CHEMBL4210787



CHEMBL4210787


SMILES C[C@@H]1SC(c2cc3ccccc3cc2O)=N[C@H]1CO
InChIKey OHKDLICNPQPHJS-ZANVPECISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 273.1

Database connections



No bioactivity data available.

CHEMBL4210787


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.