CHEMBL3671024


SMILES CCC(Nc1ccc(C)c(C(C)N2CC(C(=O)O)C2)c1)c1ccc(Cl)c(C)c1
InChIKey HNPHZIORYCGVDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities