CHEMBL1584186


SMILES CCOC(=O)c1c(C)nc2sc3c(=O)n(-c4ccc(OC)cc4)cnc3c2c1-c1ccc(OC)cc1
InChIKey KWXFDEJZOQROKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 501.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities