CHEMBL3234961



CHEMBL3234961


SMILES N#Cc1c(N)nc(SCc2csc(-c3ccc([N+](=O)[O-])cc3)n2)nc1-c1ccc2c(c1)OCO2
InChIKey QPOVLBGWODYSTH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 490.1

Database connections



No bioactivity data available.

CHEMBL3234961


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.