Bioactive Compound Details

BioID	bio198942
Name	None
ChEMBL ID	CHEMBL2057667
Molecular Formula	C8H9O6Sb
Molecular Weight	322.91
Molecular Weight (Monoisotopic)	321.9437
Type	Small molecule
Max Phase	--
Target ID	Tar81
Target Name	None
Synonyms	2-(3-Stibonophenoxy)Acetic Acid
Smiles	None
Inchi	None
Inchi Key	None
Molecular Species	None
Targets	2.0
Bioactivities	3.0
Np Likeness Score	None
Records Key	['P6953']
Records Name	['2-(3-stibonophenoxy)acetic acid']
Withdrawn Flag	False
Orphan	-1

Molecular Structure