CHEMBL398588



CHEMBL398588


SMILES CCOC(=O)c1cnn(-c2nc(N[C@H]3CCCO3)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1
InChIKey QOUQHQPJIVDJRV-AJKMGBEJSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 475.2

Database connections



No bioactivity data available.

CHEMBL398588


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.