CHEMBL1558433


SMILES Cc1ccc2oc(-c3ccc(NC(=O)c4cccnc4)cc3)nc2c1
InChIKey KPHDVFMQPVPPDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities