DPCPX


SMILES CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)C1CCCC1
InChIKey FFBDFADSZUINTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 304.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations A1 A2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 6.7 7.25 7.8 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.8 5.8 5.8 Guide to Pharmacology
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 5.7 5.7 5.7 Guide to Pharmacology
LPA4 LPAR4 Human Lysophospholipid (LPA) A pIC50 5.1 5.1 5.1 Guide to Pharmacology
LPA1 LPAR1 Mouse Lysophospholipid (LPA) A pEC50 7.7 7.7 7.7 Guide to Pharmacology
LPA2 LPAR2 Mouse Lysophospholipid (LPA) A pIC50 4.6 4.6 4.6 Guide to Pharmacology
LPA3 LPAR3 Mouse Lysophospholipid (LPA) A pIC50 6.8 6.8 6.8 Guide to Pharmacology
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 7.77 7.77 7.77 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.77 5.77 5.77 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 5.8 5.8 5.8 ChEMBL