CHEMBL3416803



CHEMBL3416803

N H O O N N N 2 H N N N O N O H O H

SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(N4CCN(c5ccc(OC)cc5)CC4)nc32)[C@H](O)[C@@H]1O
InChIKey LVFIZODFBSVCOC-RQXXJAGISA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 498.2

Database connections



No bioactivity data available.

CHEMBL3416803

N H O O N N N 2 H N N N O N O H O H

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.