CHEMBL3261689



CHEMBL3261689


SMILES O=C(Nc1cccnc1)Nc1ccc2ccccc2c1
InChIKey WSHWNJVHKYVMMM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 263.1

Database connections



No bioactivity data available.

CHEMBL3261689


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.