GPCRdb

CHEMBL190430

Agent/drug
Bioactivity

CHEMBL190430

SMILES	CCCC/C=C/CCCCCCCCOP(=O)(O)O
InChIKey	UNBFYEIEMBSWCK-AATRIKPKSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	13
Molecular weight (Da)	292.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

LPA₁	LPAR1	Human	Lysophospholipid (LPA)	A	pKi	5.94	5.94	5.94	ChEMBL
LPA₃	LPAR3	Human	Lysophospholipid (LPA)	A	pKi	7.24	7.24	7.24	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

LPA₁	LPAR1	Human	Lysophospholipid (LPA)	A	pIC50	5.52	5.52	5.52	ChEMBL
LPA₂	LPAR2	Human	Lysophospholipid (LPA)	A	pEC50	6.40	6.40	6.40	ChEMBL
LPA₃	LPAR3	Human	Lysophospholipid (LPA)	A	pIC50	7.02	7.02	7.02	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL190430

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.