CHEMBL3939471


SMILES Cc1ccc(NC(=O)c2ccc(F)cc2)cc1CN1CCC(C(=O)NC(C)(C)C)CC1
InChIKey INVIDQPBTFZINW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities