Bioactive Compound Details

BioIDbio849
NameAMPELOMIN C
ChEMBL IDCHEMBL540693
Molecular FormulaC7H14O3
Molecular Weight146.19
Molecular Weight (Monoisotopic)146.0943
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsAmpelomin C
SmilesC[C@H]1C[C@H](O)[C@@H](O)C[C@H]1O
InchiInChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5+,6-,7-/m0/s1
Inchi KeyDKCGTIMNFPMKNS-VZFHVOOUSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score2.14
Records Key['3, Ampelomin C']
Records Name['(1S*,2S*,4R*,5S*)-5-methylcyclohexane-1,2,4-triol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure