Bioactive Compound Details

BioIDbio198730
NameNone
ChEMBL IDCHEMBL460262
Molecular FormulaC14H18O3
Molecular Weight234.29
Molecular Weight (Monoisotopic)234.1256
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2',3'-Dihydrosorbicillin
SmilesC/C=C/CCC(=O)c1cc(C)c(O)c(C)c1O
InchiInChI=1S/C14H18O3/c1-4-5-6-7-12(15)11-8-9(2)13(16)10(3)14(11)17/h4-5,8,16-17H,6-7H2,1-3H3/b5-4+
Inchi KeyQQBOFNUXGPKLIK-SNAWJCMRSA-N
Molecular SpeciesNEUTRAL
Targets11.0
Bioactivities17.0
Np Likeness Score1.23
Records Key['2', '1']
Records Name[2',3'-Dihydrosorbicillin", '2,3-dihydrosorbicillin']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure