CHEMBL608761



CHEMBL608761


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)[n+]([O-])cnc32)[C@H](O)[C@@H]1O
InChIKey MFQAUZUXORVPSD-QQIVLSGASA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 324.1

Database connections



No bioactivity data available.

CHEMBL608761


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.