CHEMBL67415



CHEMBL67415


SMILES C#CCn1c(=O)[nH]c2[nH]cnc2c1=O
InChIKey HJYAFKKSAAYVHQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 190.0

Database connections



No bioactivity data available.

CHEMBL67415


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.