CHEMBL393454



CHEMBL393454


SMILES Cc1cccc(N2CCN(CCCSc3ccc([N+](=O)[O-])cc3)CC2)c1
InChIKey PYSGOXHCCMBOHI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 371.2

Database connections



No bioactivity data available.

CHEMBL393454


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.