CHEMBL608105



CHEMBL608105


SMILES CN1CCc2c(sc(N)c2C(=O)O)C1
InChIKey VQZLJWGKOTZDDG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 212.1

Database connections



No bioactivity data available.

CHEMBL608105


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.