CHEMBL1580833



CHEMBL1580833


SMILES C=CCN1C(=O)/C(=C/c2cc3ccccc3[nH]2)C(=O)NC1=S
InChIKey QNKGKSBKVJLBGA-FMIVXFBMSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 311.1

Database connections



No bioactivity data available.

CHEMBL1580833


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.