Bioactive Compound Details

BioIDbio198981
NameNone
ChEMBL IDCHEMBL459079
Molecular FormulaC11H12O2Se
Molecular Weight255.18
Molecular Weight (Monoisotopic)256.0003
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Isobutenylselenenyl)Benzoic Acid
SmilesCC(C)=C[Se]c1ccccc1C(=O)O
InchiInChI=1S/C11H12O2Se/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-7H,1-2H3,(H,12,13)
Inchi KeyAKKVJJLAVGDUAC-UHFFFAOYSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities5.0
Np Likeness ScoreNone
Records Key['2a']
Records Name['2-(Isobutenylselenenyl)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure