CHEMBL4845863



CHEMBL4845863


SMILES Cc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)ncc1C#N
InChIKey RIPMADSTXJPNME-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 336.0

Database connections



No bioactivity data available.

CHEMBL4845863


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.