CHEMBL3642154



CHEMBL3642154


SMILES O=[N+]([O-])OC[C@H]1O[C@@H](n2cnc3c(NC4CC5CCC4C5)ncnc32)[C@H](O)[C@@H]1O
InChIKey QUSKOVZYBDIPDX-STHLEMNDSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 406.2

Database connections



No bioactivity data available.

CHEMBL3642154


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.