CHEMBL296161



CHEMBL296161


SMILES CN(C)CCc1c[nH]c2ccc(-n3cnnc3)cc12
InChIKey IGNXHSPBUUSUHB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 255.1

Database connections



No bioactivity data available.

CHEMBL296161


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.