| Entry |
|
|---|
| Name |
Doripenem (USAN/INN);
Doribax (TN)
|
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| Product |
|
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| Formula |
C15H24N4O6S2
|
|---|
| Exact mass |
420.1137
|
|---|
| Mol weight |
420.5043
|
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| Structure |
     |
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| Activity |
Antibiotic
|
|---|
| Remark |
|
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| Target |
penicillin binding proteins inhibitor |
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| Pathway |
|
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| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DH Carbapenems
J01DH04 Doripenem
D03895 Doripenem (USAN/INN)
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Other
Doripenem
D03895 Doripenem (USAN/INN)
Antiinfectives [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor
Penicillin binding proteins inhibitor
Carbapenems
Doripenem [ATC:J01DH04]
D03895 Doripenem (USAN/INN)
 |
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| Other DBs |
CAS: 148016-81-3 PubChem: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 27
1 C1y C 28.4174 -15.7403
2 C1y C 22.0226 -13.8425
3 C5x C 22.0226 -15.2120
4 N1y N 23.3237 -15.2120
5 C1y C 23.3237 -13.8425
6 C2y C 24.6248 -15.6229
7 C2y C 25.4466 -14.5272
8 C1y C 24.6248 -13.4316
9 C6a C 25.0357 -16.9240
10 O6a O 26.4053 -16.9240
11 O6a O 24.2824 -18.0197
12 S2a S 27.7171 -14.5272
13 C1a C 25.0435 -12.1276
14 C1c C 20.8010 -13.1371
15 C1a C 19.5793 -13.8425
16 O5x O 20.8010 -15.9174
17 O1a O 20.8013 -11.7109
18 C1x C 28.0045 -17.0869
19 N1x N 29.1576 -17.8945
20 C1y C 30.2820 -17.0475
21 C1x C 29.8238 -15.7163
22 C1b C 31.6820 -17.0475
23 N1b N 32.3751 -15.8481
24 S4a S 33.8097 -15.8493
25 N1a N 35.2097 -15.8493
26 O3c O 33.8091 -17.2200
27 O3c O 33.8103 -14.4200
BOND 29
1 2 3 1
2 3 4 1
3 4 5 1
4 2 5 1
5 4 6 1
6 6 7 2
7 7 8 1
8 5 8 1
9 6 9 1
10 9 10 1
11 9 11 2
12 7 12 1
13 8 13 1 #Up
14 2 14 1
15 14 15 1
16 3 16 2
17 14 17 1 #Up
18 1 12 1 #Up
19 1 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 1 21 1
24 22 23 1
25 23 24 1
26 20 22 1 #Up
27 24 25 1
28 24 26 2
29 24 27 2
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