Q768R9SQ5Y

Modify Date: 2025-11-26 15:48:16

Q768R9SQ5Y structure	Common Name	Q768R9SQ5Y
	CAS Number	596103-01-4	Molecular Weight	560.8
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₈ClIN₆O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Q768R9SQ5Y

Molecular Formula	C₁₈H₁₈ClIN₆O₃S
Molecular Weight	560.8
InChIKey	IRIUFVPPSHYZRM-PFHKOEEOSA-N
SMILES	CNC(=O)C1SC(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)C(O)C1O

Name: Displacement of [3H]CCPA from human adenosine A1 receptor in CHO cells
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL888473

Name: Displacement of [3H]CGS21680 from human adenosine A2A receptor expressed in HEK293 ce...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL888474

Name: Selectivity for human adenosine A3 receptor over human adenosine A1 receptor
Source: ChEMBL
Target: Adenosine receptors; A1 & A3
External Id: CHEMBL1070694

Name: Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL888475

Name: Agonist activity at human adenosine A3 receptor expressed in CHO cells assessed as in...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL1070695

Name: Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL1070693

Name: Displacement of Fluormone-Pan-PPAR Green from human GST-tagged PPARdelta LBD by TR-FR...
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor delta
External Id: CHEMBL4018946

Name: Displacement of [3H]CGS21680 from human adenosine A2A receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL1070691

Name: Displacement of [3H]NECA from human recombinant adenosine A1 receptor expressed in CH...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1024507

Name: Activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL888480

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Q768R9SQ5Y

Names

Chemical & Physical Properties

Q768R9SQ5YBioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.