Bioactive Compound Details

BioIDbio1631
NameCEPHAROSPOROLIDES C
ChEMBL IDCHEMBL485063
Molecular FormulaC10H16O5
Molecular Weight216.23
Molecular Weight (Monoisotopic)216.0998
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCepharosporolides C
SmilesC[C@@H]1CCC(=O)C[C@H](O)[C@@H](O)CC(=O)O1
InchiInChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8+,9+/m1/s1
Inchi KeyJTOYXZZLKBAIEJ-YEPSODPASA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.4
Records Key['4']
Records Name['cepharosporolides C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure