CHEMBL250123


SMILES COc1ccc2c(C)cc(N[C@H]3CCC[C@H](NCc4ccc(Cl)c(Cl)c4)C3)nc2c1
InChIKey FHCNKAAOBUPAHQ-ROUUACIJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 443.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities