GPCRdb

CHEMBL183933

Agent/drug
Bioactivity

CHEMBL183933

SMILES	CCCCOc1ccc(C(=O)n2c(C)c(CC(=O)O)c3cc(C)ccc32)cc1
InChIKey	GKSICVCQOHLSNK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	379.2

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	6.82	6.82	6.82	ChEMBL
EP₁	PE2R1	Mouse	Prostanoid	A	pKi	5.30	5.30	5.30	ChEMBL
EP₂	PE2R2	Mouse	Prostanoid	A	pKi	5.77	5.77	5.77	ChEMBL
EP₄	PE2R4	Mouse	Prostanoid	A	pKi	5.66	5.66	5.66	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Mouse	Prostanoid	A	pIC50	5.54	5.54	5.54	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL183933

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 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.