Substance P (6-11)

Modify Date: 2026-08-06 11:07:19

Substance P (6-11) Structure
Substance P (6-11) structure
Common Name Substance P (6-11)
CAS Number 51165-07-2 Molecular Weight 740.91200
Density 1.24g/cm3 Boiling Point 1198.9ºC at 760 mmHg
Molecular Formula C36H52N8O7S Melting Point N/A
MSDS N/A Flash Point 678.9ºC

 Use of Substance P (6-11)


Substance P (6-11) is the C-terminal hexapeptideamide of Substance P (Substance P (HY-P0201)). Substance P (6-11) binds to NK-1 tachykinin receptor. Substance P (6-11) shows depolarization of motoneurons and a hypotensive effect[1][2].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Substance P (6-11)
Synonym More Synonyms

 Substance P (6-11) Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Substance P (6-11) is the C-terminal hexapeptideamide of Substance P (Substance P (HY-P0201)). Substance P (6-11) binds to NK-1 tachykinin receptor. Substance P (6-11) shows depolarization of motoneurons and a hypotensive effect[1][2].
Related Catalog
In Vitro Substance P(6-11) 在大鼠膀胱中刺激 [3H]-肌醇一磷酸 ([3H]-IP1) 的形成,EC50 值为 4 nM。
In Vivo Substance P (6-11) (0.1-10 nM) 以剂量依赖的方式抑制大鼠胰腺分泌胰岛素和胰高血糖素。相反,在犬胰腺中,Substance P (6-11) (1-10 nM) 会增强胰岛素、胰高血糖素和生长抑素的释放[2]。
References

[1]. Y Torrens, et al. Substance P(6-11) and natural tachykinins interact with septide-sensitive tachykinin receptors coupled to a phospholipase C in the rat urinary bladder. Neuropeptides. 1997 Jun;31(3):243-51.  

[2]. Y Chiba, et al. Effects of substance P and substance P-(6-11) on hormone release from isolated perfused pancreas: their opposite actions on rat and canine islets. Endocrinology. 1985 Nov;117(5):1996-2000.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.24g/cm3
Boiling Point 1198.9ºC at 760 mmHg
Molecular Formula C36H52N8O7S
Molecular Weight 740.91200
Flash Point 678.9ºC
Exact Mass 740.36800
PSA 283.00000
LogP 3.45990
Index of Refraction 1.579
InChIKey JRJICHIAKDIPMB-ZIUUJSQJSA-N
SMILES CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(N)CCC(N)=O)C(N)=O

 Substance P (6-11)Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Negative log of the concentration producing 50% of the maximum effect was measured in...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL692366
Name: Negative log of the concentration producing 50% of the maximum effect was measured in...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL692365
Name: Relative activity was measured in vitro with respect to substance P (SP) in rat colon...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL791404
Name: In vitro potency as spasmogen relative to SP6-11 against rat colon muscularis mucosae
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL882830
Name: The intrinsic activity was measured in guinea pig ileum
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL687292
Name: Negative log of the concentration producing 50% of the maximum effect was measured in...
Source: ChEMBL
Target: Oryctolagus cuniculus
External Id: CHEMBL773298
Name: The intrinsic activity was measured in Rabbit mesenteric vein
Source: ChEMBL
Target: Oryctolagus cuniculus
External Id: CHEMBL766488
Name: Concentration producing 50% of the maximum effect was tested in guinea pig ileum
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685597
Name: The intrinsic activity was measured in guinea pig trachea
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL687293
Name: Relative affinity was determined with substance P(SP) in guinea pig ileum
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685564
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

substance P(6-11)
[Gln6]substance P(6-11)
glutamyl-phenylalanyl-phenylalanyl-glycyl-leucyl-methionine amide
SUBSTANCE P FRAGMENT 6-11)
L-Gln-L-Phe-L-Phe-Gly-L-Leu-L-Met-NH2
HEXA-SUBSTANCE P
SUBSTANCE-P-(-6-11) HEXA-SUBSTANCE P
H-GLN-PHE-PHE-GLY-LEU-MET-NH2
GLN-PHE-PHE-GLY-LEU-MET-NH2

 Substance P (6-11) | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of Substance P (6-11)?
A: Molecular formula of Substance P (6-11) is C36H52N8O7S.
Q: What are the uses of Substance P (6-11)?
A: Main uses of Substance P (6-11): Substance P (6-11) is the C-terminal hexapeptideamide of Substance P (Substance P (HY-P0201)). Substance P (6-11) binds to NK-1 tachykinin receptor. Substance P (6-11) shows depolarization of motoneurons and a hypotensive effect[1][2].
Q: What English synonyms does Substance P (6-11) have?
A: English synonyms of Substance P (6-11): substance P(6-11), [Gln6]substance P(6-11), glutamyl-phenylalanyl-phenylalanyl-glycyl-leucyl-methionine amide, SUBSTANCE P FRAGMENT 6-11), L-Gln-L-Phe-L-Phe-Gly-L-Leu-L-Met-NH2, HEXA-SUBSTANCE P, SUBSTANCE-P-(-6-11) HEXA-SUBSTANCE P, H-GLN-PHE-PHE-GLY-LEU-MET-NH2, GLN-PHE-PHE-GLY-LEU-MET-NH2.
Q: What is the InChIKey of Substance P (6-11)?
A: InChIKey of Substance P (6-11) is JRJICHIAKDIPMB-ZIUUJSQJSA-N.
Q: What Chinese synonyms does Substance P (6-11) have?
A: Chinese synonyms of Substance P (6-11): GLY-LEU-MET-NH2: GLM-NH2.
Q: What is the polar surface area (PSA) of Substance P (6-11)?
A: Polar surface area (PSA) of Substance P (6-11) is 283.00000.
Q: What is the boiling point of Substance P (6-11)?
A: Boiling point of Substance P (6-11) is 1198.9ºC at 760 mmHg.
Q: What is the LogP of Substance P (6-11)?
A: LogP of Substance P (6-11) is 3.45990.
Q: What is the molecular weight of Substance P (6-11)?
A: Molecular weight of Substance P (6-11) is 740.91200.
Q: What is the Chinese name of 51165-07-2?
A: Chinese name of 51165-07-2 is GLN-PHE-PHE-GLY-LEU-MET-NH2.

 Substance P (6-11)factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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