CHEMBL1610420



CHEMBL1610420


SMILES Cc1cc(C)c(NC(=O)CSc2nc(C)cc(C)c2C#N)c(C)c1
InChIKey MZRQLMRACLHEEB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.1

Database connections



No bioactivity data available.

CHEMBL1610420


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.