Bioactive Compound Details

BioIDbio970
NameHATERUMADYSIN C
ChEMBL IDCHEMBL495667
Molecular FormulaC17H24O5
Molecular Weight308.37
Molecular Weight (Monoisotopic)308.1624
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsHaterumadysin C
SmilesCC(=O)O[C@@H]1OC=C[C@]12CC1=C[C@](C)(OO)CC[C@H]1C2(C)C
InchiInChI=1S/C17H24O5/c1-11(18)21-14-17(7-8-20-14)10-12-9-16(4,22-19)6-5-13(12)15(17,2)3/h7-9,13-14,19H,5-6,10H2,1-4H3/t13-,14+,16-,17+/m1/s1
Inchi KeyBSFICGFQJWDMBX-WTTBNOFXSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score3.51
Records Key['3']
Records Name['Haterumadysin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure