Bioactive Compound Details

BioID	bio197133
Name	10-Chloro-2-methylphenothiabismine 5,5-dioxide
ChEMBL ID	CHEMBL1673416
Molecular Formula	C13H10BiClO2S
Molecular Weight	474.72
Molecular Weight (Monoisotopic)	473.9894
Type	Small molecule
Max Phase	--
Target ID	Tar81
Target Name	None
Synonyms	None
Smiles	None
Inchi	None
Inchi Key	None
Molecular Species	None
Targets	1.0
Bioactivities	1.0
Np Likeness Score	None
Records Key	['2a']
Records Name	['10-Chloro-2-methylphenothiabismine 5,5-dioxide']
Withdrawn Flag	False
Orphan	-1

Molecular Structure