Entry |
|
Name |
Trimazosin hydrochloride (USAN); Trimazosin hydrochloride monohydrate |
Formula |
C20H29N5O6. HCl. H2O
|
Exact mass |
489.1990
|
Mol weight |
489.95
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01465 alpha-Adrenergic receptor antagonist
DG01457 alpha1-Adrenergic receptor antagonist
DG01739 Peripherally-acting antiadrenergic
|
Remark |
|
Efficacy |
Antihypertensive, alpha1-Adrenergic receptor antagonist |
Comment |
Prazosin derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
hsa04261 | Adrenergic signaling in cardiomyocytes |
hsa04270 | Vascular smooth muscle contraction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C02 ANTIHYPERTENSIVES
C02C ANTIADRENERGIC AGENTS, PERIPHERALLY ACTING
C02CA Alpha-adrenoreceptor antagonists
C02CA03 Trimazosin
D06234 Trimazosin hydrochloride (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01465 alpha-Adrenergic receptor antagonist
DG01457 alpha1-Adrenergic receptor antagonist
DG00255 Trimazosin
D06234 Trimazosin hydrochloride
DG01739 Peripherally-acting antiadrenergic
DG00255 Trimazosin
D06234 Trimazosin hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRA1
D06234 Trimazosin hydrochloride (USAN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01465 alpha-Adrenergic receptor antagonist
DG01457 alpha1-Adrenergic receptor antagonist
DG00255 Trimazosin
DG01739 Peripherally-acting antiadrenergic
DG00255 Trimazosin
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 33
1 C8y C 26.0129 -19.6598
2 C8y C 26.0129 -18.2529
3 C8x C 27.2389 -20.3662
4 C8y C 24.8044 -20.3662
5 N5x N 24.8044 -17.5697
6 C8y C 27.2389 -17.5697
7 C8y C 28.4415 -19.6598
8 N5x N 23.5958 -19.6598
9 N1a N 24.8044 -21.7674
10 C8y C 23.5958 -18.2529
11 C8y C 28.4415 -18.2529
12 O2a O 29.6734 -20.3662
13 N1y N 22.3873 -17.5697
14 O2a O 29.6734 -17.5697
15 C1a C 30.8762 -19.6539
16 C1x C 22.3873 -16.1744
17 C1x C 21.1671 -18.2529
18 C1a C 30.8762 -18.2644
19 C1x C 21.1671 -15.4679
20 C1x C 19.9585 -17.5697
21 N1y N 19.9585 -16.1744
22 C7a C 18.7326 -15.4679
23 O7a O 17.5181 -16.1744
24 O6a O 18.7326 -14.0609
25 O2a O 27.2446 -16.1701
26 C1a C 28.4489 -15.4813
27 C1b C 16.2879 -15.4694
28 C1d C 15.0941 -16.1640
29 C1a C 13.9009 -16.8583
30 O1a O 14.3995 -14.9696
31 C1a C 15.8071 -17.3898
32 X Cl 18.4800 -19.6700
33 O0 O 18.9000 -21.2800
BOND 33
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 2
8 4 9 1
9 5 10 2
10 6 11 2
11 7 12 1
12 10 13 1
13 11 14 1
14 12 15 1
15 13 16 1
16 13 17 1
17 14 18 1
18 16 19 1
19 17 20 1
20 19 21 1
21 21 22 1
22 22 23 1
23 22 24 2
24 7 11 1
25 8 10 1
26 20 21 1
27 6 25 1
28 25 26 1
29 23 27 1
30 27 28 1
31 28 29 1
32 28 30 1
33 28 31 1
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