Bioactive Compound Details

BioIDbio1741
NameCEPHALOSPORIN C
ChEMBL IDCHEMBL482858
Molecular FormulaC16H21N3O8S
Molecular Weight415.42
Molecular Weight (Monoisotopic)415.1049
TypeSmall molecule
Max PhaseUnknown
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCEPHALOSPORIN C|NSC-757790
SmilesCC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)[C@H]2SC1
InchiInChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1
Inchi KeyHOKIDJSKDBPKTQ-GLXFQSAKSA-N
Molecular SpeciesZWITTERION
Targets12.0
Bioactivities16.0
Np Likeness Score0.68
Records Key['Cephalosporin C', '5', 'CEPHALOSPORIN C', 'SID90341458', 'CPC', 'Cephalosporin']
Records Name['Cephalosporin C', 'Cephalosporin C', 'CEPHALOSPORIN C', 'SID90341458', 'Cephalosporin C', 'Cephalosporin']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure