| Entry |
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| Name |
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| Formula |
C13H19N5. H2O
|
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| Exact mass |
263.1746
|
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| Mol weight |
263.3387
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| Structure |
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| Remark |
|
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| Pathway |
| map07232 | Potassium channel blocking and opening drugs |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C02 ANTIHYPERTENSIVES
C02D ARTERIOLAR SMOOTH MUSCLE, AGENTS ACTING ON
C02DG Guanidine derivatives
C02DG01 Pinacidil
D05482 Pinacidil (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01583 ATP-sensitive potassium channel opener
D05482 Pinacidil
Target-based classification of drugs [BR:br08310]
Transporters
ABC transporters
ABCC subfamily
ABCC8(SUR1)/KCNJ11(KIR6.2)
D05482 Pinacidil (USAN)
ABCC9(SUR2)/KCNJ11(KIR6.2)
D05482 Pinacidil (USAN)
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 19
1 C8y C 20.7002 -18.7440
2 N2b N 21.9108 -18.0431
3 C2c C 23.1215 -18.7440
4 N1b N 24.3321 -18.0431
5 C1c C 25.5427 -18.7440
6 C1d C 26.7532 -18.0431
7 C8x C 19.4879 -18.0460
8 C8x C 18.2772 -18.7469
9 N5x N 18.2789 -20.1458
10 C8x C 19.4913 -20.8438
11 C8x C 20.7019 -20.1429
12 N1b N 23.1215 -20.1458
13 C1a C 25.5427 -20.1458
14 C1a C 26.0453 -16.8253
15 C1a C 27.4470 -19.2537
16 C1a C 27.9729 -17.3522
17 C3b C 21.9037 -20.8395
18 N3a N 20.6861 -21.5335
19 O0 O 32.1460 -19.4520
BOND 18
1 7 8 1
2 8 9 2
3 9 10 1
4 10 11 2
5 11 1 1
6 3 12 1
7 5 6 1
8 5 13 1
9 2 3 2
10 6 14 1
11 6 15 1
12 3 4 1
13 6 16 1
14 1 2 1
15 12 17 1
16 4 5 1
17 17 18 3
18 1 7 2
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