Bioactive Compound Details

BioIDbio1387
NameLOBOPHYTUMIN C
ChEMBL IDCHEMBL1835376
Molecular FormulaC20H32
Molecular Weight272.48
Molecular Weight (Monoisotopic)272.2504
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsLobophytumin C
SmilesC=C(CCC=C(C)C)[C@H]1CC[C@]2(C)CCCC(=C)[C@H]2C1
InchiInChI=1S/C20H32/c1-15(2)8-6-9-16(3)18-11-13-20(5)12-7-10-17(4)19(20)14-18/h8,18-19H,3-4,6-7,9-14H2,1-2,5H3/t18-,19+,20-/m0/s1
Inchi KeyLOGCGPRBNXVHDX-ZCNNSNEGSA-N
Molecular SpeciesNone
Targets3.0
Bioactivities3.0
Np Likeness Score3.08
Records Key['lobophytumin C', '3']
Records Name['lobophytumin C', 'Lobophytumin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure