| Entry |
|
|---|
| Name |
Prednicarbate (USP/INN);
Dermatop (TN) |
|---|
| Product |
|
|---|
| Generic |
|
|---|
| Formula |
C27H36O8
|
|---|
| Exact mass |
488.241
|
|---|
| Mol weight |
488.5699
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Anti-inflammatory, Glucocorticoid receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
D DERMATOLOGICALS
D07 CORTICOSTEROIDS, DERMATOLOGICAL PREPARATIONS
D07A CORTICOSTEROIDS, PLAIN
D07AC Corticosteroids, potent (group III)
D07AC18 Prednicarbate
D05601 Prednicarbate (USP/INN) <US>
USP drug classification [BR:br08302]
Dermatological Agents
Dermatitis and Pruitus Agents
Glucocorticoids, Medium Potency
Prednicarbate
D05601 Prednicarbate (USP/INN)
Drug groups [BR:br08330]
Anti-inflammatory
DG01955 Corticosteroid
DG02068 Glucocorticoid
D05601 Prednicarbate
Drug classes [BR:br08332]
Anti-inflammatory
DG01955 Corticosteroid
D05601 Prednicarbate
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
3-Ketosteroid receptor
NR3C1 (GR)
D05601 Prednicarbate (USP/INN) <US>
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 35
1 C2x C 6.5451 -9.4485
2 C5x C 6.5451 -10.8154
3 C2x C 7.7290 -11.4990
4 C2y C 8.9128 -10.8154
5 C1z C 8.9128 -9.4485
6 C2x C 7.7290 -8.7650
7 C1x C 10.0967 -11.4990
8 C1x C 11.2804 -10.8154
9 C1y C 11.2804 -9.4485
10 C1y C 10.0967 -8.7650
11 C1y C 12.4643 -8.7650
12 C1z C 12.4643 -7.3980
13 C1x C 11.2804 -6.7145
14 C1y C 10.0967 -7.3980
15 C1x C 14.8319 -8.7650
16 C1x C 14.8319 -7.3980
17 C1z C 13.6481 -6.7145
18 C5a C 13.6481 -4.9324
19 O7a O 14.8319 -6.0311
20 C7a C 16.0188 -6.6993
21 O6a O 16.0486 -8.0576
22 O7a O 17.1802 -5.9943
23 C1b C 18.3787 -6.6517
24 C1a C 19.5311 -5.9522
25 C1a C 12.4643 -6.1678
26 O1a O 8.9148 -6.7157
27 C1a C 8.9128 -8.0815
28 O5x O 5.3613 -11.4990
29 C1b C 14.8445 -4.2416
30 O5a O 12.4177 -4.2226
31 O7a O 16.0539 -4.9401
32 C7a C 17.2401 -4.2557
33 C1b C 18.4455 -4.9521
34 O6a O 17.2405 -2.8929
35 C1a C 19.6757 -4.2418
BOND 38
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 2
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 9 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 11 15 1
18 15 16 1
19 16 17 1
20 12 17 1
21 17 18 1 #Up
22 17 19 1 #Down
23 19 20 1
24 20 21 2
25 20 22 1
26 22 23 1
27 23 24 1
28 12 25 1 #Up
29 14 26 1 #Up
30 5 27 1 #Up
31 2 28 2
32 18 29 1
33 18 30 2
34 29 31 1
35 31 32 1
36 32 33 1
37 32 34 2
38 33 35 1
|
|---|
