CHEMBL3665693


SMILES Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(-c4ncco4)nn(C)c3n2)cc1
InChIKey KJJQPEHWLDKOCN-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 405.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities