CHEMBL5090291


SMILES c1ccc(C[C@H]2CN[C@@H](Cc3ccc(OCCCN4CCCCC4)cc3)CN2)cc1
InChIKey ZMNSYMPTZMDKHS-DQEYMECFSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities