CHEMBL610485



CHEMBL610485


SMILES N#Cc1c(N)sc2c1CCN(Cc1ccccc1)C2
InChIKey BWNBNBHFRHCKTK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.1

Database connections



No bioactivity data available.

CHEMBL610485


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.