CHEMBL1476611



CHEMBL1476611


SMILES COc1ccc2c(c1)-c1nc(NC(=O)c3ccc(Cl)cc3)sc1CC2
InChIKey MJNPLQJFUDZGCM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 370.1

Database connections



No bioactivity data available.

CHEMBL1476611


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.