CHEMBL3671026


SMILES CCC(c1cccc(N[C@H](CC)c2ccc(Cl)c(C)c2)c1)N1CC(C(=O)O)C1
InChIKey OSFWACRLEHRCFE-ZMFCMNQTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities