UCM-14216


SMILES ClC1=C(OC=2C(=NNC2C)C3=C(C=C(C=C3)OCC4=NN=NN4)O)C=CC(=C1)Cl
InChIKey RZGVUGDKIXTIMM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 432.1

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
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKd 8.89 8.89 8.89 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKd 8.89 8.89 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.72 5.72 5.72 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.72 5.72 5.72 ChEMBL