Entry |
|
Name |
Risvodetinib succinate (USAN) |
Formula |
C33H34N8O2. C4H6O4
|
Exact mass |
692.3071
|
Mol weight |
692.76
|
Structure |

|
Class |
Antineoplastic
DG01918 Tyrosine kinase inhibitor
|
Remark |
|
Efficacy |
Antiparkinsonian, Tyrosine kinase inhibitor |
Comment |
Treatment of Parkinson's disease
|
Target |
|
Pathway |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Antineoplastic
DG01918 Tyrosine kinase inhibitor
DG03300 Risvodetinib
D12829 Risvodetinib succinate
Target-based classification of drugs [BR:br08310]
Protein kinases
Non-receptor tyrosine kinases
ABL family
ABL1
D12829 Risvodetinib succinate (USAN)
Drug groups [BR:br08330]
Antineoplastic
DG01918 Tyrosine kinase inhibitor
DG03300 Risvodetinib
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 51
1 N1y N 30.5917 -15.5409
2 C1x C 30.5917 -14.1408
3 C1x C 29.4016 -13.4407
4 N1y N 28.1416 -14.1408
5 C1x C 28.1416 -15.5409
6 C1x C 29.4016 -16.2409
7 C1a C 31.7818 -16.2409
8 C1b C 26.9515 -13.4407
9 C8y C 25.7614 -14.1408
10 C8x C 24.5714 -13.4407
11 C8x C 23.3113 -14.1408
12 C8y C 23.3113 -15.5409
13 C8x C 24.5014 -16.2409
14 C8x C 25.7614 -15.5409
15 C5a C 22.1212 -16.2409
16 N1b N 20.9312 -15.5409
17 O5a O 22.1212 -17.6410
18 C8y C 19.7411 -16.2409
19 C8x C 18.5510 -15.5409
20 C8y C 17.2910 -16.2409
21 C8y C 17.2910 -17.6410
22 C8x C 18.4810 -18.3410
23 C8x C 19.7411 -17.6410
24 C1a C 16.1009 -18.3410
25 N1b N 16.1009 -15.5409
26 C8y C 14.9108 -16.2409
27 N5x N 13.7208 -15.5409
28 C8y C 12.4607 -16.2409
29 C8x C 12.4607 -17.6410
30 C8x C 13.6508 -18.3410
31 N5x N 14.9108 -17.6410
32 C8y C 11.2706 -15.5409
33 C8x C 11.2706 -14.1408
34 N5x N 10.0106 -13.4407
35 C8x C 8.8205 -14.1408
36 C8y C 8.8205 -15.5409
37 C8x C 10.0106 -16.2409
38 C8y C 7.6304 -16.2409
39 O2x O 6.3003 -15.8209
40 N5x N 5.4603 -16.9409
41 C8x C 6.3003 -18.0610
42 C8y C 7.6304 -17.6410
43 C1a C 8.7505 -18.4810
44 O6a O 34.5800 -14.8400
45 C6a C 35.7924 -15.5400
46 C1b C 36.9879 -14.8496
47 O6a O 35.7925 -16.9398
48 C1b C 38.1753 -15.5351
49 C6a C 39.3665 -14.8471
50 O6a O 40.5560 -15.5338
51 O6a O 39.3665 -13.4403
BOND 55
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 4 8 1
9 8 9 1
10 9 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 13 14 2
15 9 14 1
16 12 15 1
17 15 16 1
18 15 17 2
19 16 18 1
20 18 19 2
21 19 20 1
22 20 21 2
23 21 22 1
24 22 23 2
25 18 23 1
26 21 24 1
27 20 25 1
28 25 26 1
29 26 27 2
30 27 28 1
31 28 29 2
32 29 30 1
33 30 31 2
34 26 31 1
35 28 32 1
36 32 33 2
37 33 34 1
38 34 35 2
39 35 36 1
40 36 37 2
41 32 37 1
42 36 38 1
43 38 39 1
44 39 40 1
45 40 41 2
46 41 42 1
47 38 42 2
48 42 43 1
49 44 45 1
50 45 46 1
51 45 47 2
52 46 48 1
53 48 49 1
54 49 50 1
55 49 51 2
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