CHEMBL28939



CHEMBL28939


SMILES CCC1C(=O)N2C=CSC2N(Cc2cc(OC)cc(OC)c2)C1=O
InChIKey KVWSCUSPDXHTIC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 348.1

Database connections



No bioactivity data available.

CHEMBL28939


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.