CHEMBL603878



CHEMBL603878


SMILES CCn1c(=O)c2c(nc(Cc3cccs3)n2C)n(Cc2cccs2)c1=O
InChIKey BIBLAKNTLNUCAP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 386.1

Database connections



No bioactivity data available.

CHEMBL603878


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.