| Entry |
|
|---|
| Name |
Cloxacillin (INN);
Orbenin (TN) |
|---|
| Formula |
C19H18ClN3O5S
|
|---|
| Exact mass |
435.0656
|
|---|
| Mol weight |
435.8813
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01779 beta-Lactamase resistant penicillin
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Structure map |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CF Beta-lactamase resistant penicillins
J01CF02 Cloxacillin
D07733 Cloxacillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00541 Cloxacillin
D07733 Cloxacillin
DG01779 beta-Lactamase resistant penicillin
DG00541 Cloxacillin
D07733 Cloxacillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
D07733 Cloxacillin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00541 Cloxacillin
DG01779 beta-Lactamase resistant penicillin
DG00541 Cloxacillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
DG00541 Cloxacillin
|
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| Other DBs |
|
|---|
| KCF data |
ATOM 29
1 C1y C 25.6200 -17.2900
2 C5x C 25.6200 -18.6900
3 N1y N 27.0200 -18.6900
4 C1y C 27.0200 -17.2900
5 C1y C 28.3500 -19.1100
6 C1z C 29.1200 -17.9900
7 S2x S 28.3500 -16.8700
8 C1a C 30.1000 -18.9700
9 C1a C 30.1000 -17.0100
10 C6a C 28.7700 -20.4400
11 O6a O 30.1700 -20.4400
12 O6a O 28.0000 -21.5600
13 N1b N 24.4300 -16.5900
14 C5a C 23.2400 -17.2900
15 O5x O 24.4300 -19.3200
16 O5a O 23.2400 -18.6900
17 C8y C 21.9800 -16.5900
18 C8y C 21.9800 -15.1900
19 O2x O 20.6500 -14.7700
20 N5x N 19.8800 -15.8900
21 C8y C 20.6500 -17.0100
22 C1a C 23.1000 -14.3500
23 C8y C 20.6500 -18.4100
24 C8y C 19.3900 -19.1800
25 C8x C 19.3900 -20.5800
26 C8x C 20.6500 -21.2800
27 C8x C 21.9100 -20.5800
28 C8x C 21.9100 -19.1100
29 X Cl 18.2000 -18.4100
BOND 32
1 1 2 1
2 2 3 1
3 3 4 1
4 1 4 1
5 3 5 1
6 5 6 1
7 6 7 1
8 4 7 1
9 6 8 1
10 6 9 1
11 5 10 1 #Down
12 10 11 1
13 10 12 2
14 1 13 1 #Up
15 13 14 1
16 2 15 2
17 14 16 2
18 14 17 1
19 17 18 2
20 18 19 1
21 19 20 1
22 20 21 2
23 17 21 1
24 18 22 1
25 21 23 1
26 23 24 2
27 24 25 1
28 25 26 2
29 26 27 1
30 27 28 2
31 23 28 1
32 24 29 1
|
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