Bioactive Compound Details

BioIDbio987
NameTENACIBACTIN C
ChEMBL IDCHEMBL224373
Molecular FormulaC23H42N4O8
Molecular Weight502.61
Molecular Weight (Monoisotopic)502.3003
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymstenacibactin C
SmilesCC(C)CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)O
InchiInChI=1S/C23H42N4O8/c1-18(2)17-22(31)27(35)16-8-4-6-13-24-19(28)9-11-21(30)26(34)15-7-3-5-14-25-20(29)10-12-23(32)33/h18,34-35H,3-17H2,1-2H3,(H,24,28)(H,25,29)(H,32,33)
Inchi KeyJNJGHWCLIHDZDM-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.1
Records Key['3']
Records Name['tenacibactin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure