GPCRdb

CHEMBL364421

Agent/drug
Bioactivity

CHEMBL364421

SMILES	CCCCOc1cccc(C(=O)n2c(C)c(CC(=O)O)c3cc(OC)ccc32)c1
InChIKey	CHMGDCFWVDYLGZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	1
Rotatable bonds	8
Molecular weight (Da)	395.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Mouse	Prostanoid	A	pKi	6.39	6.39	6.39	ChEMBL
EP₂	PE2R2	Mouse	Prostanoid	A	pKi	5.77	5.77	5.77	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Mouse	Prostanoid	A	pIC50	5.60	5.60	5.60	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL364421

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 PubChem GPCRdb

Compound is not listed as a drug.