CHEMBL3331260



CHEMBL3331260


SMILES O=c1sc2ccccc2n1CCCCN1CCN(c2ccc(Cl)cc2)CC1
InChIKey GTHVOLAJXJYUND-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 401.1

Database connections



No bioactivity data available.

CHEMBL3331260


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.