CHEMBL492900



CHEMBL492900


SMILES Cc1c(-c2ccc(C#N)cc2)nc(N)nc1N1CCN(C)CC1
InChIKey IJNQMDBYMJTFDZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 308.2

Database connections



No bioactivity data available.

CHEMBL492900


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.