| Entry |
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| Name |
Leriglitazone hydrochloride (USAN) |
|---|
| Formula |
C19H20N2O4S. HCl
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| Exact mass |
408.0911
|
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| Mol weight |
408.90
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| Structure |
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| Class |
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| Remark |
|
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| Efficacy |
Peroxisome proliferator-activated receptor (PPAR) gamma agonist |
|---|
| Comment |
Treatment of X-linked adrenoleukodystrophy
|
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| Target |
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| Pathway |
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| Interaction |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16AX Various alimentary tract and metabolism products
A16AX23 Leriglitazone
D11604 Leriglitazone hydrochloride (USAN)
Drug groups [BR:br08330]
Antidiabetic agent
DG01685 Insulin sensitizer
DG01795 PPAR gamma agonist
DG01683 Thiazolidinedione
DG03060 Leriglitazone
D11604 Leriglitazone hydrochloride
DG02044 Hypoglycemic agent
DG01683 Thiazolidinedione
DG03060 Leriglitazone
D11604 Leriglitazone hydrochloride
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Peroxisome proliferator-activated receptor (PPAR)
NR1C3 (PPARG)
D11604 Leriglitazone hydrochloride (USAN)
Drug groups [BR:br08330]
Antidiabetic agent
DG01685 Insulin sensitizer
DG01795 PPAR gamma agonist
DG01683 Thiazolidinedione
DG03060 Leriglitazone
DG02044 Hypoglycemic agent
DG01683 Thiazolidinedione
DG03060 Leriglitazone
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 C1y C 24.1229 -16.0820
2 C1b C 22.9343 -15.3827
3 C5x C 24.1229 -17.4804
4 S2x S 25.4515 -15.6624
5 C8y C 21.7456 -16.0820
6 N1x N 25.4515 -17.8999
7 O5x O 23.0042 -18.3195
8 C5x C 26.2905 -16.7812
9 C8x C 20.4870 -15.3827
10 C8x C 21.7456 -17.4804
11 O5x O 27.6889 -16.7812
12 C8x C 19.2984 -16.0820
13 C8x C 20.4870 -18.1796
14 C8y C 19.2984 -17.4804
15 O2a O 18.1097 -18.1796
16 C1b C 16.8511 -17.4804
17 C1b C 15.6624 -18.1796
18 C8y C 14.4738 -17.4804
19 C8x C 14.4738 -16.0820
20 N5x N 13.2152 -18.1796
21 C8x C 13.2152 -15.3827
22 C8x C 12.0265 -17.4804
23 C8y C 12.0265 -16.0820
24 C1c C 10.8378 -15.3827
25 C1a C 9.5793 -16.0820
26 O1a O 10.8378 -13.9843
27 X Cl 29.6100 -18.6200
BOND 28
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 1
6 3 7 2
7 4 8 1
8 5 9 2
9 5 10 1
10 8 11 2
11 9 12 1
12 10 13 2
13 12 14 2
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 2
19 18 20 1
20 19 21 1
21 20 22 2
22 21 23 2
23 23 24 1
24 24 25 1
25 6 8 1
26 13 14 1
27 22 23 1
28 24 26 1
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