CHEMBL519002


SMILES O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1
InChIKey SKDIMRRKRVTENP-YDFGWWAZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 304.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 7.68 7.68 7.68 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 7.66 7.66 7.66 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 6.66 6.66 6.66 ChEMBL