CHEMBL185983


SMILES CCNC(=O)c1ccc(/C(Br)=C2\C[C@@H]3CC[C@H](C2)N3Cc2ccoc2)cc1
InChIKey ZBZQAORTBQOLGF-YZSJRQJUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 428.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities