CpY


SMILES CCN([C@H](c1cccc2c1oc(c2C)CC)CO)CC
InChIKey FXNNNICQCLNEPG-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 275.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 8.3 8.3 8.3 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 8.7 8.7 8.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Human Lysophospholipid (LPA) A pEC50 6.3 6.3 6.3 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 7.5 7.5 7.5 Guide to Pharmacology
LPA3 LPAR3 Human Lysophospholipid (LPA) A pEC50 7.7 7.7 7.7 Guide to Pharmacology