Bioactive Compound Details

BioIDbio781
NamePARVIFOLINE C
ChEMBL IDCHEMBL520422
Molecular FormulaC20H28O6
Molecular Weight364.44
Molecular Weight (Monoisotopic)364.1886
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsparvifoline C
SmilesC=C1C(=O)[C@]23C[C@H]1CC[C@H]2[C@@]12CO[C@@]3(O)[C@@H](O)[C@@H]1[C@@](C)(CO)CC[C@@H]2O
InchiInChI=1S/C20H28O6/c1-10-11-3-4-12-18-9-26-20(25,19(12,7-11)15(10)23)16(24)14(18)17(2,8-21)6-5-13(18)22/h11-14,16,21-22,24-25H,1,3-9H2,2H3/t11-,12+,13+,14-,16+,17-,18-,19+,20+/m1/s1
Inchi KeyQLHPKYOLEZSDEB-RTVBOLJZSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score4.07
Records Key['1, parvifoline C']
Records Name['1alpha,6beta,7beta,18-tetrahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure