ArrestinDb

CHEMBL64072

Agent/drug
Bioactivity

CHEMBL64072

SMILES	COCc1cccc(C[C@H](O)/C=C/[C@H]2[C@H](O)C[C@@H](F)[C@@H]2CCSCCCC(=O)O)c1
InChIKey	IZHJCSHFOPUFEW-WJLXUBJISA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	3
Rotatable bonds	13
Molecular weight (Da)	440.2

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	Mouse	Prostanoid	A	pKi	5.51	5.51	5.51	ChEMBL
EP₃	PE2R3	Mouse	Prostanoid	A	pKi	5.82	5.82	5.82	ChEMBL
EP₄	PE2R4	Mouse	Prostanoid	A	pKi	7.50	7.50	7.50	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

EP₄	PE2R4	Mouse	Prostanoid	A	pEC50	6.57	6.57	6.57	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL64072

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.