CHEMBL3331389



CHEMBL3331389


SMILES O=c1sc2ccccc2n1CCCCCCCN1CCN(c2ccccc2)CC1
InChIKey BTWVUAHQSYTQBK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 409.2

Database connections



No bioactivity data available.

CHEMBL3331389


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.