CHEMBL49513



CHEMBL49513


SMILES CONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](c2ccon2)[C@@H](O)[C@H]1O
InChIKey DSEWACBLYMCGGM-FNOROQBZSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 368.1

Database connections



No bioactivity data available.

CHEMBL49513


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.