Bioactive Compound Details

BioIDbio868
NameVITEXDOIN C
ChEMBL IDCHEMBL1079038
Molecular FormulaC19H16O5
Molecular Weight324.33
Molecular Weight (Monoisotopic)324.0998
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsvitexdoin C
SmilesCOc1cc(-c2c(C=O)ccc3cc(OC)c(O)cc23)ccc1O
InchiInChI=1S/C19H16O5/c1-23-17-8-12(5-6-15(17)21)19-13(10-20)4-3-11-7-18(24-2)16(22)9-14(11)19/h3-10,21-22H,1-2H3
Inchi KeyTWPBLWBNALQAFO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score0.9
Records Key['4, vitexdoin C']
Records Name['6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-naphthaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure