GPCRdb

CHEMBL190349

Agent/drug
Bioactivity

CHEMBL190349

SMILES	CC/C=C/CCCCCCCCOP(=O)(O)O
InChIKey	FSJUVXSBVQARLY-ONEGZZNKSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	264.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

LPA₃	LPAR3	Human	Lysophospholipid (LPA)	A	pKi	7.57	7.57	7.57	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

LPA₂	LPAR2	Human	Lysophospholipid (LPA)	A	pEC50	6.14	6.14	6.14	ChEMBL
LPA₃	LPAR3	Human	Lysophospholipid (LPA)	A	pIC50	7.50	7.50	7.50	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL190349

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.