GPCRdb

CHEMBL3971632

Agent/drug
Bioactivity

CHEMBL3971632

SMILES	CCCCCC(O)c1ccc(N2C(=O)CC[C@@H]2CCCc2ccc(C(=O)O)s2)cc1
InChIKey	WXWCSPFQIXPFLD-YMXDCFFPSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	429.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₂	PE2R2	Human	Prostanoid	A	pKi	7.82	7.82	7.82	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Human	Prostanoid	A	pEC50	6.53	6.53	6.53	ChEMBL
EP₂	PE2R2	Human	Prostanoid	A	pEC50	8.80	9.31	9.82	ChEMBL
EP₃	PE2R3	Human	Prostanoid	A	pEC50	7.92	7.92	7.92	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3971632

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.