CHEMBL1612190



CHEMBL1612190


SMILES O=C(CSc1ccc(-c2ccccc2)nn1)c1cccs1
InChIKey ZCTMFGPZGXXKJE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 312.0

Database connections



No bioactivity data available.

CHEMBL1612190


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.