GPCRdb

CHEMBL1207842

Agent/drug
Bioactivity

CHEMBL1207842

SMILES	Cc1cccc(Nc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)c1
InChIKey	AYMOWRNYHLSUHI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	3
Rotatable bonds	3
Molecular weight (Da)	408.1

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

P2Y₁₂	P2Y12	Human	P2Y	A	pKi	5.00	5.00	5.00	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

P2Y₂	P2RY2	Mouse	P2Y	A	pIC50	4.66	4.66	4.66	ChEMBL
P2Y₂	P2RY2	Human	P2Y	A	pIC50	5.00	5.26	5.52	ChEMBL
P2Y₄	P2RY4	Human	P2Y	A	pIC50	5.65	5.65	5.65	ChEMBL
P2Y₆	P2RY6	Human	P2Y	A	pIC50	5.41	5.41	5.41	ChEMBL

Showing 1 to 4 of 4 entries

CHEMBL1207842

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.