| Entry |
|
|---|
| Name |
Ibopamine (USAN/INN) |
|---|
| Formula |
C17H25NO4
|
|---|
| Exact mass |
307.1784
|
|---|
| Mol weight |
307.3847
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
Neuropsychiatric agent
DG01472 Dopamine agonist
|
|---|
| Remark |
|
|---|
| Efficacy |
Mydriatic, Cardiotonic, Dopamine receptor agonist |
|---|
| Comment |
Dopamine derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C01 CARDIAC THERAPY
C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
C01CA Adrenergic and dopaminergic agents
C01CA16 Ibopamine
D04488 Ibopamine (USAN/INN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01F MYDRIATICS AND CYCLOPLEGICS
S01FB Sympathomimetics excl. antiglaucoma preparations
S01FB03 Ibopamine
D04488 Ibopamine (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
DG00223 Ibopamine
D04488 Ibopamine
Neuropsychiatric agent
DG01472 Dopamine agonist
DG00223 Ibopamine
D04488 Ibopamine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD1
D04488 Ibopamine (USAN/INN)
DRD2
D04488 Ibopamine (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01699 Catecholamine cardiotonic
DG00223 Ibopamine
Neuropsychiatric agent
DG01472 Dopamine agonist
DG00223 Ibopamine
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 22
1 C8y C 23.7300 -26.1800
2 C8y C 23.7300 -27.5800
3 C8x C 24.9424 -28.2800
4 C8x C 26.1549 -27.5800
5 C8y C 26.1549 -26.1800
6 C8x C 24.9424 -25.4800
7 C1b C 27.3860 -25.4690
8 C1b C 28.5912 -26.1647
9 N1b N 29.7735 -25.4819
10 C1a C 30.9675 -26.1712
11 O7a O 22.5176 -25.4800
12 O7a O 22.5176 -28.2800
13 C7a C 21.3221 -26.1704
14 C1c C 20.1347 -25.4849
15 O6a O 21.3220 -27.5797
16 C1a C 18.9435 -26.1729
17 C1a C 20.1345 -24.0802
18 C7a C 22.5176 -29.6800
19 C1c C 21.3221 -30.3704
20 O6a O 23.7467 -30.3898
21 C1a C 20.1347 -29.6849
22 C1a C 21.3220 -31.7797
BOND 22
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 8 9 1
10 9 10 1
11 1 11 1
12 2 12 1
13 11 13 1
14 13 14 1
15 13 15 2
16 14 16 1
17 14 17 1
18 12 18 1
19 18 19 1
20 18 20 2
21 19 21 1
22 19 22 1
|
|---|
