CHEMBL72110



CHEMBL72110


SMILES N=C(N)c1cccc(-c2c[nH]cn2)c1
InChIKey JDONDUDBEXMQJR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 186.1

Database connections



No bioactivity data available.

CHEMBL72110


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

Database connections



Compound is not listed as a drug.