Bioactive Compound Details

BioIDbio1130
NameCEPHALOSPORIN C ZINC SALT
ChEMBL IDCHEMBL1326149
Molecular FormulaC16H19N3O8SZn
Molecular Weight478.8
Molecular Weight (Monoisotopic)415.1049
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCephalosporin C Zinc Salt
SmilesCC(=O)OCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)[O-])[C@H]2SC1.[Zn+2]
InchiInChI=1S/C16H21N3O8S.Zn/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);/q;+2/p-2/t9-,11-,14-;/m1./s1
Inchi KeyTVMXJQZBKOMFQK-OOARYINLSA-L
Molecular SpeciesZWITTERION
Targets10.0
Bioactivities15.0
Np Likeness Score0.68
Records Key['SID50106037', 'Cephalosporin C zinc salt']
Records Name['SID50106037', 'Cephalosporin C zinc salt']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure