CHEMBL12912


SMILES CCN(CC)C(=O)c1ccc(N(c2cccc(OC)c2)[C@H]2C[C@@H]3CC[C@H](C2)N3C)cc1
InChIKey BYPZEBBNYLNASJ-ACHVPNTGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 421.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities