Etisulergine

Modify Date: 2025-09-10 18:57:05

Etisulergine Structure
Etisulergine structure
Common Name Etisulergine
CAS Number 64795-23-9 Molecular Weight 376.51600
Density 1.31g/cm3 Boiling Point 561.6ºC at 760 mmHg
Molecular Formula C19H28N4O2S Melting Point N/A
MSDS N/A Flash Point 293.4ºC

 Names

Name Etisulergine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 561.6ºC at 760 mmHg
Molecular Formula C19H28N4O2S
Molecular Weight 376.51600
Flash Point 293.4ºC
Exact Mass 376.19300
PSA 76.82000
LogP 3.46610
Index of Refraction 1.654
InChIKey YHEIHLVIKSTGJE-YXJHDRRASA-N
SMILES CCN(CC)S(=O)(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1

 Synthetic Route

~%

Etisulergine Structure

Etisulergine

CAS#:64795-23-9

Literature: Stutz; Stadler; Vigouret; Jaton European Journal of Medicinal Chemistry, 1982 , vol. 17, # 6 p. 537 - 541

 Precursor & DownStream

Precursor  2

DownStream  0

 EtisulergineBioassay

View more

Name: In vitro inhibitory activity was evaluated against,[3H]spiperone rat frontal cortex (...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL804012
Name: In vitro inhibitory activity was evaluated against,[3H]serotonin (5-HT) whole rat bra...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL804011
Name: In vitro inhibitory activity was evaluated against,[3H]WB 4101 whole rat brain alpha ...
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL642872
Name: In vivo inhibitory activity against ovum implantation in female rat after subcutaneou...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786557
Name: Dopamine receptor binding affinity by displacing the radioligand [3H]-dopamine from d...
Source: ChEMBL
Target: N/A
External Id: CHEMBL671710
Name: In vivo inhibitory activity against basal prolactin in male rat after subcutaneous ad...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786555
Name: In vivo inhibitory against lactation in female rat after peroral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL878812
Name: Compound was evaluated for the contralateral turning in 6-hydroxy-dopamine-lesioned r...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL779093
Name: Compound was evaluated for the in vivo inhibition of basal prolactin for a time 4 hr ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786504
Name: Compound was evaluated for the contralateral turning in 6-hydroxy-dopamine-lesioned r...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL796254
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 Synonyms

2,7,12,18-Tetraaethyl-3,8,13,17-tetramethyl-porphyrin
Etioporphyrin 3
N,N-diethyl-N'-(6-methyl-ergolin-8-yl)-sulfamide
2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin
aetioporphyrin-III
3,8,13,17-tetraethyl-2,7,12,18-tetramethylporphyrin
2,7,12,18-Tetraethyl-3,8,13,17-tetramethyl-21H,23H-porphyrin
2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-21H,23H-porphine
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