| Entry |
|
|---|
| Name |
Apomorphine (BAN);
Uprima (TN) |
|---|
| Formula |
C17H17NO2
|
|---|
| Exact mass |
267.1259
|
|---|
| Mol weight |
267.3224
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01472 Dopamine agonist
DG01967 Antiparkinson agent
|
|---|
| Remark |
| Product (DG00486): | D02004<JP/US> |
|
|---|
| Efficacy |
Antiparkinsonian, Emetic, Impotence therapy, Dopamine receptor agonist |
|---|
| Comment |
Morphine [DR: D08233] decomposition
Isoquinoline alkaloid
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07213 | Dopamine receptor agonists/antagonists |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
G GENITO URINARY SYSTEM AND SEX HORMONES
G04 UROLOGICALS
G04B UROLOGICALS
G04BE Drugs used in erectile dysfunction
G04BE07 Apomorphine
D07460 Apomorphine (BAN)
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04B DOPAMINERGIC AGENTS
N04BC Dopamine agonists
N04BC07 Apomorphine
D07460 Apomorphine (BAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01472 Dopamine agonist
DG00486 Apomorphine
D07460 Apomorphine
DG01967 Antiparkinson agent
DG00486 Apomorphine
D07460 Apomorphine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD1
D07460 Apomorphine (BAN)
DRD2
D07460 Apomorphine (BAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01472 Dopamine agonist
DG00486 Apomorphine
DG01967 Antiparkinson agent
DG00486 Apomorphine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 C8x C 22.6800 -17.4300
2 C8x C 22.6800 -18.8300
3 C8x C 23.8924 -19.5300
4 C8y C 25.1049 -18.8300
5 C8y C 25.1049 -17.4300
6 C8y C 23.8924 -16.7300
7 C1x C 26.3173 -19.5300
8 C1x C 27.5297 -18.8300
9 N1y N 27.5297 -17.4300
10 C1y C 26.3173 -16.7300
11 C1x C 26.3173 -15.3300
12 C8y C 25.1048 -14.6300
13 C8y C 23.8924 -15.3300
14 C8x C 25.1048 -13.2300
15 C8x C 23.8923 -12.5300
16 C8y C 22.6799 -13.2300
17 C8y C 22.6799 -14.6300
18 C1a C 28.7273 -16.7385
19 O1a O 21.4675 -12.5301
20 O1a O 21.4676 -15.3300
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 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 10 11 1
13 11 12 1
14 12 13 2
15 6 13 1
16 12 14 1
17 14 15 2
18 15 16 1
19 16 17 2
20 13 17 1
21 9 18 1
22 16 19 1
23 17 20 1
|
|---|
