Entry |
|
Name |
Papaverine hydrochloride (JP18/USP); Pavabid (TN) |
Formula |
C20H21NO4. HCl
|
Exact mass |
375.1237
|
Mol weight |
375.84
|
Structure |
|
Simcomp |
|
Remark |
Therapeutic category: | 1243 |
Product (DG00043): | D02218<JP> |
Product (mixture): | D04252<JP> |
|
Efficacy |
Antispasmodic, Smooth muscle relaxant, Vasodilator, Phosphodiesterase inhibitor |
Comment |
Papaverine derivative
|
Target |
|
Pathway |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
A03AD Papaverine and derivatives
A03AD01 Papaverine
D02218 Papaverine hydrochloride (JP18/USP) <JP>
G GENITO URINARY SYSTEM AND SEX HORMONES
G04 UROLOGICALS
G04B UROLOGICALS
G04BE Drugs used in erectile dysfunction
G04BE02 Papaverine
D02218 Papaverine hydrochloride (JP18/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
12 Agents affecting peripheral nervous system
124 Antispasmodics
1243 Papaverines
D02218 Papaverine hydrochloride (JP18/USP)
Classification of Japanese OTC drugs [BR:br08313]
Agents for digestive organs
15 Stomach pain and cramp relievers
D02218 Papaverine hydrochloride (JP18/USP)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Papaverine
D02218 Papaverine hydrochloride (JP18/USP)
Target-based classification of drugs [BR:br08310]
Enzymes
Hydrolases (EC3)
Phosphodiesterases
PDE
D02218 Papaverine hydrochloride (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D02218 Papaverine hydrochloride
D02218 Papaverine hydrochloride injection
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Other DBs |
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LinkDB |
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KCF data |
ATOM 26
1 C8y C 22.7751 -18.0380
2 C8y C 22.7751 -16.6387
3 C8y C 23.9414 -18.7377
4 C8x C 21.5624 -18.7377
5 C8x C 21.5624 -15.9389
6 C8x C 23.9880 -15.9389
7 C1b C 23.9414 -20.1371
8 N5x N 25.2008 -18.0380
9 C8y C 20.3496 -18.0380
10 C8y C 20.3496 -16.6387
11 C8x C 25.2008 -16.6387
12 C8y C 25.1541 -20.8368
13 O2a O 19.1368 -18.7377
14 O2a O 19.1368 -15.9389
15 C8x C 26.3670 -20.1371
16 C8x C 25.1541 -22.2363
17 C1a C 17.9240 -18.0380
18 C1a C 17.9240 -16.6387
19 C8y C 27.5797 -20.8368
20 C8x C 26.3669 -22.9359
21 C8y C 27.5797 -22.2363
22 O2a O 28.7926 -20.0905
23 O2a O 28.7926 -22.8893
24 C1a C 30.0064 -20.7468
25 C1a C 29.9669 -22.1638
26 X Cl 34.1144 -21.4905
BOND 27
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 2
8 4 9 1
9 5 10 1
10 6 11 2
11 7 12 1
12 9 13 1
13 10 14 1
14 12 15 1
15 12 16 2
16 13 17 1
17 14 18 1
18 15 19 2
19 16 20 1
20 19 21 1
21 19 22 1
22 21 23 1
23 8 11 1
24 9 10 2
25 20 21 2
26 22 24 1
27 23 25 1
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