CHEMBL1430852


SMILES O=C(CSc1nnc(C2CC2)n1Cc1ccccc1)c1cc2ccccc2o1
InChIKey APVOBUOUZFUYFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 389.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities