CHEMBL4759517


SMILES O=C(Nc1ccc(Br)cc1)NC(C(=O)NCC1CCCO1)C1CCCC1
InChIKey JDGUPLBUZUNGHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 423.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities