CHEMBL3718433


SMILES COCCN(C)C(=O)c1ccc(-c2nc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)cs2)cc1
InChIKey IMLVEYAVSNLRRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 605.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR4 PAR4 Human Proteinase-activated A pEC50 9.34 9.34 9.34 ChEMBL
PAR4 PAR4 Human Proteinase-activated A pIC50 8.68 8.68 8.68 ChEMBL