Entry |
|
Name |
Metipranolol (USAN/INN) |
Formula |
C17H27NO4
|
Exact mass |
309.194
|
Mol weight |
309.4006
|
Structure |
|
Simcomp |
|
Class |
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
Ophthalmic agent
DG03201 Intraocular pressure lowering agent
|
Remark |
|
Efficacy |
Antiglaucoma, Antihypertensive, beta-Adrenergic receptor antagonist |
Disease |
Open-angle glaucoma [DS: H00612] |
Comment |
Propranolol derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
S01ED Beta blocking agents
S01ED04 Metipranolol
D02374 Metipranolol (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01137 Metipranolol
D02374 Metipranolol
Ophthalmic agent
DG03201 Intraocular pressure lowering agent
DG01137 Metipranolol
D02374 Metipranolol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adrenaline
ADRB
D02374 Metipranolol (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01466 Adrenergic receptor antagonist
DG01464 beta-Adrenergic receptor antagonist (Beta blocker)
DG01137 Metipranolol
Ophthalmic agent
DG03201 Intraocular pressure lowering agent
DG01137 Metipranolol
|
Other DBs |
|
KCF data |
ATOM 22
1 O2a O 18.6900 -13.9300
2 C1b C 19.8800 -13.2300
3 C1c C 21.0000 -13.9300
4 C1b C 22.1900 -13.2300
5 O1a O 21.0000 -15.4000
6 N1b N 23.3800 -13.9300
7 C1c C 24.5700 -13.2300
8 C1a C 25.8300 -13.9300
9 C1a C 24.5700 -11.7600
10 C8y C 18.6900 -15.4000
11 C8y C 17.5000 -16.1000
12 C8y C 17.5000 -17.5000
13 C8y C 18.6900 -18.2000
14 C8y C 19.8800 -17.5000
15 C8x C 19.8800 -16.1000
16 C1a C 21.1400 -18.2000
17 O7a O 18.6900 -19.6000
18 C7a C 17.5000 -20.3000
19 C1a C 16.2400 -18.2000
20 C1a C 16.2400 -19.6000
21 O6a O 17.5000 -21.7000
22 C1a C 16.2400 -15.4000
BOND 22
1 1 2 1
2 2 3 1
3 3 4 1
4 3 5 1
5 4 6 1
6 6 7 1
7 7 8 1
8 7 9 1
9 1 10 1
10 10 11 2
11 11 12 1
12 12 13 2
13 13 14 1
14 14 15 2
15 10 15 1
16 14 16 1
17 13 17 1
18 17 18 1
19 12 19 1
20 18 20 1
21 18 21 2
22 11 22 1
|