Bioactive Compound Details

BioIDbio109
NameSAKYOMICIN C
ChEMBL IDCHEMBL2208050
Molecular FormulaC25H26O9
Molecular Weight470.47
Molecular Weight (Monoisotopic)470.1577
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsSakyomicin C
SmilesC[C@H]1O[C@H](O[C@]23C(=O)C[C@](C)(O)C[C@@]2(O)C=CC2=C3C(=O)c3cccc(O)c3C2=O)CC[C@H]1O
InchiInChI=1S/C25H26O9/c1-12-15(26)6-7-18(33-12)34-25-17(28)10-23(2,31)11-24(25,32)9-8-14-20(25)22(30)13-4-3-5-16(27)19(13)21(14)29/h3-5,8-9,12,15,18,26-27,31-32H,6-7,10-11H2,1-2H3/t12-,15-,18-,23+,24+,25+/m1/s1
Inchi KeyDSMQDARJKCLOPP-IHCLWORPSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities5.0
Np Likeness Score2.18
Records Key['7']
Records Name['Sakyomicin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure