CHEMBL1510100



CHEMBL1510100


SMILES COCC(C)n1c(SCc2ccc(C(=O)OC)o2)nc2ccccc2c1=O
InChIKey AIOSGVDXQGBOBE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 388.1

Database connections



No bioactivity data available.

CHEMBL1510100


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.