CHEMBL24863


SMILES CC1CCN(C(=O)c2ccc(-c3ccc(OCCCN4[C@@H](C)CC[C@@H]4C)cc3)cc2)CC1
InChIKey WWSWVZCIHWNVED-GOTSBHOMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 434.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities