Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0O4TL
|
||||
Former ID |
DNC002989
|
||||
Drug Name |
Cephalosporin C
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [551391] | ||
Structure |
Download2D MOL |
||||
Formula |
C16H21N3O8S
|
||||
Canonical SMILES |
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)O
|
||||
InChI |
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
|
||||
InChIKey |
HOKIDJSKDBPKTQ-GLXFQSAKSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D-alanyl-D-alanine carboxypeptidase | Target Info | Inhibitor | [551391] | |
Penicillin binding protein 3 | Target Info | Antagonist | [551391] | ||
Penicillin-binding protein 1B | Target Info | Antagonist | [551391] | ||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.