CHEMBL3665675


SMILES Cc1cc(OCC(=O)NC(C)CCc2ccccc2)nc2c1c(-c1ccccc1)nn2C
InChIKey CAUFTNZPQHXAFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 428.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities