CHEMBL1552021



CHEMBL1552021


SMILES N=c1ccn2c(n1)O[C@@H]1[C@@H](O)[C@H](CO)O[C@H]12
InChIKey BBDAGFIXKZCXAH-ZAKLUEHWSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 225.1

Database connections



No bioactivity data available.

CHEMBL1552021


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.