Entry |
|
Name |
Mibampator (USAN/INN) |
Formula |
C21H30N2O4S2
|
Exact mass |
438.1647
|
Mol weight |
438.6039
|
Structure |
|
Efficacy |
Dementia therapeutic agent, AMPA receptor agonist |
Comment |
Agitation/aggression associated with Alzheimer's disease
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
Glutamate (ionotropic), non-NMDA
GRIA
D09931 Mibampator (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 29
1 C8x C 14.8400 -24.6400
2 C8y C 14.8400 -26.0400
3 C8x C 16.0524 -26.7400
4 C8x C 17.2649 -26.0400
5 C8y C 17.2649 -24.6400
6 C8x C 16.0524 -23.9400
7 C8y C 18.4960 -23.9290
8 C8x C 19.7012 -24.6247
9 C8x C 20.9135 -23.9246
10 C8y C 20.9135 -22.5246
11 C8x C 19.7083 -21.8289
12 C8x C 18.4959 -22.5290
13 C1c C 13.6276 -26.7400
14 C1b C 12.4321 -26.0496
15 C1a C 13.6275 -28.1398
16 N1b N 11.2447 -26.7351
17 S4a S 10.0535 -26.0471
18 C1c C 8.8640 -26.7338
19 C1a C 7.6739 -26.0465
20 O3c O 10.7535 -24.8347
21 O3c O 9.3535 -24.8347
22 C1a C 8.8638 -28.1398
23 C1b C 22.1314 -21.8212
24 C1b C 23.3434 -22.5207
25 N1b N 24.5223 -21.8398
26 S4a S 25.7181 -22.5302
27 C1a C 26.9051 -21.8447
28 O3c O 25.0181 -23.7426
29 O3c O 26.4181 -23.7426
BOND 30
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 2
10 9 10 1
11 10 11 2
12 11 12 1
13 7 12 2
14 2 13 1
15 13 14 1
16 13 15 1 #Up
17 14 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 17 20 2
22 17 21 2
23 18 22 1
24 10 23 1
25 23 24 1
26 24 25 1
27 25 26 1
28 26 27 1
29 26 28 2
30 26 29 2
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