CHEMBL195753 [133715]



CHEMBL195753


SMILES O=C(O)C(CC1CCC1)N1CC(CN2CCC(c3cnc4ccc([N+](=O)[O-])cn34)CC2)C(c2cccc(F)c2)C1
InChIKey QMFXDZUGEYPXTL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL195753


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.