| Entry |
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| Name |
Cefixime (JAN/USP/INN);
CFIX;
Suprax (TN)
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| Product |
|
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| Generic |
|
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| Formula |
C16H15N5O7S2
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| Exact mass |
453.0413
|
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| Mol weight |
453.4496
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| Structure |
     |
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| Activity |
Antibacterial
|
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| Remark |
Same as: Therapeutic category: ATC code: |
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| Comment |
Semisynthetic cephalosporin: broad spectrum cephalosporin
|
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| Target |
penicillin binding proteins inhibitor |
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| Pathway |
|
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| Interaction |
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| Structure map |
| Cephalosporins - oral agents |
|
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| Brite |
Therapeutic category of drugs in Japan [BR:br08301]
6 Agents against pathologic organisms and parasites
61 Antibiotics
613 Acting mainly on gram-positive and gram-negative bacteria
6132 Cephem antibioitics
D00258 Cefixime (JAN/USP/INN)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DD Third-generation cephalosporins
J01DD08 Cefixime
D00258 Cefixime (JAN/USP/INN)
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Cephalosporins
Cephalosporin Antibacterials, 3rd Generation
Cefixime
D00258 Cefixime (JAN/USP/INN)
Antiinfectives [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor
Penicillin binding proteins inhibitor
Cephems - Cephalosporins
Cefixime [ATC:J01DD08]
D00258 Cefixime (JAN/USP/INN)
 |
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| Other DBs |
CAS: 79350-37-1 PubChem: DrugBank: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 30
1 C1y C 23.4495 -17.4470
2 N1y N 23.4495 -18.8365
3 C2y C 24.6529 -19.5310
4 C2y C 25.8561 -18.8365
5 C1x C 25.8561 -17.4470
6 S2x S 24.6529 -16.7523
7 C1y C 22.0599 -17.4470
8 C5x C 22.0599 -18.8365
9 N1b N 20.8568 -16.7523
10 C5a C 19.6533 -17.4470
11 O5a O 19.6533 -18.8365
12 O5x O 20.8568 -19.5310
13 C2c C 18.4499 -16.7523
14 C2b C 27.0779 -19.5421
15 C8y C 17.2273 -17.4586
16 C2a C 28.2862 -18.8448
17 C8x C 16.1045 -16.6178
18 S2x S 14.9536 -17.4255
19 C8y C 15.3660 -18.8395
20 N5x N 16.7719 -18.7928
21 N2b N 18.4498 -15.3414
22 C6a C 24.6529 -20.9432
23 O6a O 23.4456 -21.6401
24 O6a O 25.8726 -21.6473
25 N1a N 14.5106 -19.9770
26 O2a O 19.6920 -14.6241
27 C1b C 19.6919 -13.2321
28 C6a C 20.8912 -12.5395
29 O6a O 22.0804 -13.2261
30 O6a O 20.8912 -11.1320
BOND 32
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 7 9 1 #Up
11 9 10 1
12 10 11 2
13 8 12 2
14 10 13 1
15 4 14 1
16 13 15 1
17 14 16 2
18 15 17 2
19 17 18 1
20 18 19 1
21 19 20 2
22 15 20 1
23 13 21 2
24 3 22 1
25 22 23 2
26 22 24 1
27 19 25 1
28 21 26 1
29 26 27 1
30 27 28 1
31 28 29 2
32 28 30 1
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