| Entry |
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|---|
| Name |
Acetohexamide (JP18/USP/INN);
Dymelor (TN) |
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| Formula |
C15H20N2O4S
|
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| Exact mass |
324.1144
|
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| Mol weight |
324.40
|
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| Structure |
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| Simcomp |
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| Class |
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| Remark |
| Therapeutic category: | 3961 |
|
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| Efficacy |
Antidiabetic, Hypoglycemic, Sulfonylurea receptor agonist |
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| Comment |
Sulfonylurea
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| Target |
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| Pathway |
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| Interaction |
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| Structure map |
| map07018 | Sulfonamide derivatives - hypoglycemic agents |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A10 DRUGS USED IN DIABETES
A10B BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS
A10BB Sulfonylureas
A10BB31 Acetohexamide
D00219 Acetohexamide (JP18/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
3 Agents affecting metabolism
39 Other agents affecting metabolism
396 Antidiabetic agents
3961 Sulfonylureas
D00219 Acetohexamide (JP18/USP/INN)
Drug groups [BR:br08330]
Antidiabetic agent
DG01508 Sulfonylurea receptor agonist
DG01734 Sulfonylurea
D00219 Acetohexamide
DG02044 Hypoglycemic agent
DG01734 Sulfonylurea
D00219 Acetohexamide
Drug classes [BR:br08332]
Antidiabetic agent
DG01734 Sulfonylurea
D00219 Acetohexamide
DG02044 Hypoglycemic agent
D00219 Acetohexamide
Target-based classification of drugs [BR:br08310]
Transporters
ABC transporters
ABCC subfamily
ABCC8 (SUR1)
D00219 Acetohexamide (JP18/USP/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00219 Acetohexamide
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 22
1 C8x C 21.1400 -10.5000
2 C8y C 21.1400 -11.9000
3 C8x C 22.3524 -12.6000
4 C8x C 23.5649 -11.9000
5 C8y C 23.5649 -10.5000
6 C8x C 22.3524 -9.8000
7 S4a S 24.7960 -9.7890
8 N1b N 26.0012 -10.4847
9 C5a C 19.9276 -12.6000
10 C1a C 18.7321 -11.9096
11 O5a O 19.9275 -13.9998
12 C5a C 27.1835 -9.8019
13 N1b N 28.3775 -10.4912
14 O5a O 27.1835 -8.4002
15 C1y C 29.5654 -9.8052
16 C1x C 30.7565 -10.4929
17 C1x C 31.9690 -9.7929
18 C1x C 31.9690 -8.3929
19 C1x C 30.7779 -7.7052
20 C1x C 29.5655 -8.4052
21 O3c O 25.7860 -8.7990
22 O3c O 23.8061 -8.7990
BOND 23
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 1
9 2 9 1
10 9 10 1
11 9 11 2
12 8 12 1
13 12 13 1
14 12 14 2
15 13 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 15 20 1
22 7 21 2
23 7 22 2
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