Bioactive Compound Details

BioIDbio103
NameBATZELLASIDE C
ChEMBL IDCHEMBL496441
Molecular FormulaC19H39NO4
Molecular Weight345.52
Molecular Weight (Monoisotopic)345.2879
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsBatzellaside C
SmilesCCCCCCCCCCCC(O)C[C@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
InchiInChI=1S/C19H39NO4/c1-2-3-4-5-6-7-8-9-10-11-16(22)12-15-13-18(23)19(24)17(14-21)20-15/h15-24H,2-14H2,1H3/t15-,16?,17+,18-,19-/m0/s1
Inchi KeyPEMMQZWMTJRCAR-YOFPWHPASA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.02
Records Key['5']
Records Name['batzellaside C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure