UDM-001651


SMILES COc1cc(OCc2cccc(c2)OCc2ccccc2)c2c(c1)oc(c2)c1cn2c(n1)sc(n2)OC
InChIKey LFOIDLOIBZFWDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 513.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pKd 8.52 8.68 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pIC50 8.62 8.62 8.62 Guide to Pharmacology
PAR4 PAR4 Human Proteinase-activated A pIC50 7.6 8.19 8.62 ChEMBL