CHEMBL84107



CHEMBL84107


SMILES O=[N+]([O-])c1cccnc1Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1
InChIKey QGSFFVWTEIOHEG-CYBMUJFWSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 337.2

Database connections



No bioactivity data available.

CHEMBL84107


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.