CHEMBL1456826


SMILES O=C1/C(=C/NCCc2ccccc2)c2ccccc2C(=O)N1Cc1ccccc1
InChIKey FQFQXQBSEDATGV-HAVVHWLPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities