Entry
Name
Rapacuronium bromide (USAN/INN); Raplon (TN)
Formula
C37H61N2O4. Br
Exact mass
676.3815
Mol weight
677.7952
Structure
Mol file KCF file DB search
Simcomp
Neighbor
Class
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01696 Peripherally-acting muscle relaxant
DG03117 Nondepolarizing neuromuscular blocking agent
DG01742 Quaternary ammonium compound type muscle relaxant
Efficacy
Neuromuscular blocking agent
Target
Pathway
hsa04080 Neuroactive ligand-receptor interaction
Interaction
DDI search
Brite
Drug groups [BR:br08330 ]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01696 Peripherally-acting muscle relaxant
DG03117 Nondepolarizing neuromuscular blocking agent
D05703 Rapacuronium bromide
DG01742 Quaternary ammonium compound type muscle relaxant
D05703 Rapacuronium bromide
Target-based classification of drugs [BR:br08310 ]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D05703 Rapacuronium bromide (USAN/INN)
New drug approvals in the USA [br08319.html ]
New molecular entities and new therapeutic biological products
D05703
New drug approvals in the USA, Europe and Japan [br08328.html ]
Approval dates by FDA, EMA and PMDA
D05703
BRITE hierarchy
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KCF data
Show ATOM 44
1 C1z C 26.1075 -20.0147
2 C1y C 26.0901 -21.3896
3 C1y C 27.3085 -19.3416
4 C1x C 24.9297 -19.3185
5 C1a C 26.0961 -18.6396
6 C1y C 24.9066 -22.0626
7 C1x C 28.4747 -21.4185
8 C1y C 28.4862 -20.0436
9 O7a O 27.2969 -17.6183
10 C1x C 23.7404 -19.9972
11 C1y C 23.7289 -21.3664
12 C1x C 24.9066 -23.4319
13 N2y N 29.6815 -19.3706 #+
14 C7a C 26.1075 -16.9336
15 C1z C 22.5336 -22.0453
16 C1x C 23.7173 -24.1164
17 C1x C 30.8709 -20.0552
18 C1x C 29.6815 -18.0013
19 C1b C 29.6757 -20.7455
20 C1b C 24.9181 -17.6183
21 O6a O 26.0961 -15.5587
22 C1y C 22.5276 -23.4202
23 C1x C 21.3443 -21.3606
24 C1a C 22.5216 -20.6761
25 C1x C 32.0602 -19.3706
26 C1x C 30.8766 -17.3167
27 C1x C 21.3443 -24.1106
28 C1y C 20.1549 -22.0453
29 C1x C 32.0602 -18.0013
30 C1y C 20.1549 -23.4202
31 N1y N 18.9713 -21.3664
32 O7a O 18.9598 -24.0991
33 C1x C 18.9713 -19.9914
34 C1x C 17.7761 -22.0510
35 C7a C 18.9598 -25.4682
36 C1x C 17.7761 -19.3068
37 C1x C 16.5868 -21.3664
38 C1a C 17.7704 -26.1471
39 O6a O 20.1491 -26.1471
40 C1x C 16.5868 -19.9914
41 C2b C 30.8785 -21.4538
42 C2a C 30.8667 -22.8467
43 C1a C 23.7174 -16.9232
44 X Br 32.9073 -20.6064 #-
BOND 48
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1 #Up
9 4 10 1
10 6 11 1
11 6 12 1
12 8 13 1 #Up
13 9 14 1
14 11 15 1
15 12 16 1
16 13 17 1
17 13 18 1
18 13 19 1
19 14 20 1
20 14 21 2
21 15 22 1
22 15 23 1
23 15 24 1 #Up
24 17 25 1
25 18 26 1
26 22 27 1
27 23 28 1
28 25 29 1
29 27 30 1
30 28 31 1 #Up
31 30 32 1 #Down
32 31 33 1
33 31 34 1
34 32 35 1
35 33 36 1
36 34 37 1
37 35 38 1
38 35 39 2
39 36 40 1
40 7 8 1
41 10 11 1
42 16 22 1
43 26 29 1
44 28 30 1
45 37 40 1
46 19 41 1
47 41 42 2
48 20 43 1