CHEMBL4443201



CHEMBL4443201


SMILES O=c1[nH]c(CCCCN2CCN(c3ccccc3)CC2)nc2ccsc12
InChIKey CZCDEUYGDBIBIO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 368.2

Database connections



No bioactivity data available.

CHEMBL4443201


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.