CHEMBL66157



CHEMBL66157


SMILES C#Cc1cccc(/N=C(/NNc2ccccc2C)C(C)=O)c1
InChIKey JLUUAFXZFDDLBC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 291.1

Database connections



No bioactivity data available.

CHEMBL66157


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.