50


SMILES C1C[C@H](CN(C1)CC2=CC=C(C=C2)Br)N3C4=CC(=C(C=C4NC3=O)Cl)Cl
InChIKey HFIPGGQAVWDZFN-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 453.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities