CHEMBL4215436



CHEMBL4215436


SMILES Cc1cc2c(nc1N1CCC(Oc3cccc(C#N)c3)CC1)COC2=O
InChIKey CDISHVUEGKRDNG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 349.1

Database connections



No bioactivity data available.

CHEMBL4215436


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.