CHEMBL3716808


SMILES C/C=C/c1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2OCC)c1
InChIKey PJKHPLDJDHQEAC-XCVCLJGOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities