| Entry |
|
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| Name |
Fasiglifam (USAN/INN) |
|---|
| Formula |
C29H32O7S
|
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| Exact mass |
524.1869
|
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| Mol weight |
524.63
|
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| Structure |
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| Remark |
|
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| Efficacy |
Antidiabetic, Hypoglycemic, Free fatty acid receptor 1 (GPR40) agonist |
|---|
| Target |
|
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| Structure map |
|
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| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Free fatty acid
FFAR1
D10336 Fasiglifam (USAN/INN)
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 37
1 S4a S 2.9400 -18.6200
2 C1b C 4.1524 -19.3200
3 C1a C 1.7276 -19.3200
4 C1b C 5.3479 -18.6296
5 C1b C 6.5353 -19.3151
6 O2a O 7.7265 -18.6271
7 C8y C 8.9160 -19.3138
8 C8x C 8.9162 -20.7198
9 C8y C 10.1287 -21.4196
10 C8y C 11.3410 -20.7195
11 C8y C 11.3409 -19.3135
12 C8x C 10.1284 -18.6137
13 C8y C 12.5530 -21.4190
14 C1a C 12.5498 -18.6154
15 C1a C 10.1288 -22.8198
16 C8x C 12.5532 -22.8198
17 C8x C 13.7657 -23.5197
18 C8x C 14.9780 -22.8195
19 C8y C 14.9779 -21.4187
20 C8x C 13.7653 -20.7189
21 C1b C 16.1913 -20.7180
22 O2a O 17.3886 -21.4092
23 C8y C 18.5748 -20.7242
24 C8x C 19.7668 -21.4124
25 C8x C 20.9792 -20.7124
26 C8y C 20.9793 -19.3124
27 C8y C 19.7873 -18.6242
28 C8x C 18.5749 -19.3242
29 C1y C 22.0021 -18.3915
30 C1x C 21.4423 -17.1341
31 O2x O 20.0735 -17.2779
32 C1b C 23.3539 -18.6791
33 C6a C 24.2969 -17.6320
34 O6a O 25.6613 -17.9222
35 O6a O 23.8661 -16.3057
36 O3c O 2.2400 -17.4076
37 O3c O 3.6400 -17.4076
BOND 40
1 1 2 1
2 1 3 1
3 2 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 2
8 8 9 1
9 9 10 2
10 10 11 1
11 11 12 2
12 7 12 1
13 10 13 1
14 11 14 1
15 9 15 1
16 13 16 2
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 13 20 1
22 19 21 1
23 21 22 1
24 22 23 1
25 23 24 2
26 24 25 1
27 25 26 2
28 26 27 1
29 27 28 2
30 23 28 1
31 26 29 1
32 29 30 1
33 30 31 1
34 27 31 1
35 29 32 1 #Up
36 32 33 1
37 33 34 1
38 33 35 2
39 1 36 2
40 1 37 2
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