| Entry |
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| Name |
Phenylephrine tartrate;
L-Phenylephrine tartrate;
Boraline (TN)
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| Formula |
C9H13NO2. C4H6O6
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| Exact mass |
317.1111
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| Mol weight |
317.2919
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| Structure |
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| Activity |
Antihypotensive;
alpha-Sympathomimetic
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| Remark |
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| Comment |
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| Target |
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| Pathway |
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| Interaction |
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| 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
C01CA06 Phenylephrine
D08366 Phenylephrine tartrate
R RESPIRATORY SYSTEM
R01 NASAL PREPARATIONS
R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE
R01AA Sympathomimetics, plain
R01AA04 Phenylephrine
D08366 Phenylephrine tartrate
R01AB Sympathomimetics, combinations excl. corticosteroids
R01AB01 Phenylephrine
D08366 Phenylephrine tartrate
R01B NASAL DECONGESTANTS FOR SYSTEMIC USE
R01BA Sympathomimetics
R01BA03 Phenylephrine
D08366 Phenylephrine tartrate
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01F MYDRIATICS AND CYCLOPLEGICS
S01FB Sympathomimetics excl. antiglaucoma preparations
S01FB01 Phenylephrine
D08366 Phenylephrine tartrate
S01G DECONGESTANTS AND ANTIALLERGICS
S01GA Sympathomimetics used as decongestants
S01GA05 Phenylephrine
D08366 Phenylephrine tartrate
USP drug classification [BR:br08302]
Cardiovascular Agents
Alpha-adrenergic Agonists
Phenylephrine
D08366 Phenylephrine tartrate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
alpha1-adrenergic receptor [HSA:146 147 148] [KO:K04137 K04136 K04135]
Phenylephrine [ATC:C01CA06 R01AA04 R01AB01 R01BA03 S01FB01 S01GA05]
D08366 Phenylephrine tartrate
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| Other DBs |
CAS: 13998-27-1 PubChem: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 22
1 C8y C 23.1640 -16.8031
2 C1c C 21.9085 -17.5005
3 C8x C 23.1640 -15.3383
4 C8x C 24.3497 -17.5005
5 C1b C 20.7228 -16.8031
6 O1a O 21.9085 -18.8955
7 C8y C 24.3497 -14.6409
8 C8x C 25.5355 -16.8031
9 N1b N 19.5371 -17.5005
10 C8x C 25.5355 -15.3383
11 O1a O 24.3497 -13.2458
12 C1a C 18.2816 -16.8031
13 O6a O 29.0229 -16.3148
14 C6a C 30.2309 -15.6173
15 C1c C 31.4391 -16.3148
16 C1c C 32.6471 -15.6173
17 C6a C 33.8552 -16.3148
18 O6a O 35.0633 -15.6173
19 O6a O 30.2309 -14.2226
20 O6a O 33.8552 -17.7097
21 O1a O 31.4391 -17.7096
22 O1a O 32.6471 -14.2224
BOND 21
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 4 8 2
8 5 9 1
9 7 10 2
10 7 11 1
11 9 12 1
12 8 10 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 14 19 2
19 17 20 2
20 15 21 1 #Up
21 16 22 1 #Up
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