GPCRdb

CHEMBL1813118

Agent/drug
Bioactivity

CHEMBL1813118

SMILES	Cc1c(CC(=O)O)c2cc(F)ccc2n1C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1
InChIKey	IIWBXJIMFARCEB-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	6
Molecular weight (Da)	488.2

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	8.24	8.24	8.24	ChEMBL
EP₂	PE2R2	Mouse	Prostanoid	A	pKi	6.60	6.60	6.60	ChEMBL
EP₃	PE2R3	Mouse	Prostanoid	A	pKi	5.72	5.72	5.72	ChEMBL
FP	PF2R	Mouse	Prostanoid	A	pKi	5.77	5.77	5.77	ChEMBL
IP	PI2R	Human	Prostanoid	A	pKi	6.50	6.50	6.50	ChEMBL

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Mouse	Prostanoid	A	pIC50	8.74	8.74	8.74	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1813118

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.