CHEMBL1430109



CHEMBL1430109


SMILES CC1CCC2(CC1)NC(=O)N(Cc1cc(=O)n3ccsc3n1)C2=O
InChIKey XJVDKGSUFRSTHO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 346.1

Database connections



No bioactivity data available.

CHEMBL1430109


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.