CHEMBL4757032


SMILES O=C(Nc1ccc(Br)cc1)NC(C(=O)NC1COC1)C1CCCC1
InChIKey NLXCZFNPDXVPLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 395.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities