Bioactive Compound Details

BioIDbio132
NameGALPHIMINE C
ChEMBL IDCHEMBL463494
Molecular FormulaC30H44O7
Molecular Weight516.68
Molecular Weight (Monoisotopic)516.3087
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsGalphimine C
SmilesCOC(=O)[C@@]12CC[C@@]3(C)[C@@H]4C=CC(=O)OC[C@]4([C@@H](C)O)C[C@@H](O)[C@@H]3[C@@]1(C)CC[C@@]1(C)CCC(C)=C[C@]12O
InchiInChI=1S/C30H44O7/c1-18-9-10-25(3)11-13-27(5)23-20(32)16-28(19(2)31)17-37-22(33)8-7-21(28)26(23,4)12-14-29(27,24(34)36-6)30(25,35)15-18/h7-8,15,19-21,23,31-32,35H,9-14,16-17H2,1-6H3/t19-,20-,21+,23+,25-,26+,27-,28+,29+,30+/m1/s1
Inchi KeyKBMOWKVFQHQUFB-NHBPQBDCSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score3.23
Records Key['9']
Records Name['galphimine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure