CHEMBL3897884


SMILES COc1cccc(OC)c1C1CC(C)C(=O)N1Cc1cccc(-n2nccn2)c1
InChIKey ZUPMANPIDIDUOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 392.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities