CHEMBL494910



CHEMBL494910


SMILES COc1cc(N2CCN(C)CC2)nc(N)n1
InChIKey VDDOXGRJCNNUMV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 223.1

Database connections



No bioactivity data available.

CHEMBL494910


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.