CHEMBL161258



CHEMBL161258


SMILES O=[N+]([O-])c1ccc(CNc2ncnc3c2nnn3CCc2ccccc2)cc1
InChIKey GRWSXNCJAFSGNP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 375.1

Database connections



No bioactivity data available.

CHEMBL161258


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.