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
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2D MOL

3D 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
65536
PubChem Substance ID
4170, 841352, 8143345, 8189741, 16162020, 16502999, 43122310, 50050878, 57315561, 74437113, 81063659, 103633493, 104333976, 128089997, 135022080, 135251982, 135727784, 137248840, 160966450, 175442152, 198983234, 224770844, 226456100, 241108716
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
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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