Bioactive Compound Details

BioIDbio1849
NameRIBISIN C
ChEMBL IDCHEMBL2208375
Molecular FormulaC14H14O5
Molecular Weight262.26
Molecular Weight (Monoisotopic)262.0841
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsRibisin C
SmilesCO[C@H]1[C@H](O)c2oc3ccccc3c2C(=O)[C@@H]1OC
InchiInChI=1S/C14H14O5/c1-17-13-10(15)9-7-5-3-4-6-8(7)19-12(9)11(16)14(13)18-2/h3-6,11,13-14,16H,1-2H3/t11-,13+,14+/m1/s1
Inchi KeySWZHEXQWHYRGEY-XBFCOCLRSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.04
Records Key['3, Ribisin C']
Records Name['(2R,3S,4S)-2,3-dimethoxy-4-hydroxy-3,4-dihydro-1(2H)-dibenzofuranone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure