| Entry |
|
|---|
| Name |
Tandutinib (USAN/INN) |
|---|
| Formula |
C31H42N6O4
|
|---|
| Exact mass |
562.3268
|
|---|
| Mol weight |
562.703
|
|---|
| Structure |
|
|---|
| Class |
Antineoplastic
DG01918 Tyrosine kinase inhibitor
DG01917 Receptor tyrosine kinase inhibitor
|
|---|
| Efficacy |
Antineoplastic, Receptor tyrosine kinase inhibitor |
|---|
| Comment |
Treatment of cardiovascular diseases, fibrotic diseases and acute myelogenous leukemia
|
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07045 | Antineoplastics - protein kinase inhibitors |
|
|---|
| Brite |
Drug groups [BR:br08330]
Antineoplastic
DG01918 Tyrosine kinase inhibitor
DG01917 Receptor tyrosine kinase inhibitor
D06005 Tandutinib
Target-based classification of drugs [BR:br08310]
Protein kinases
Receptor tyrosine kinases (RTK)
PDGFR family
PDGFRB
D06005 Tandutinib (USAN/INN)
KIT (CD117)
D06005 Tandutinib (USAN/INN)
FLT3 (CD135)
D06005 Tandutinib (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 41
1 C8y C 19.1800 -15.4700
2 C8y C 19.1800 -16.8700
3 C8x C 17.9900 -17.5700
4 C8y C 16.7300 -16.8700
5 C8y C 16.7300 -15.4700
6 C8x C 17.9900 -14.7700
7 C8y C 15.5400 -17.5700
8 N5x N 14.3500 -16.8700
9 C8x C 14.3500 -15.4700
10 N5x N 15.5400 -14.7700
11 N1y N 15.5400 -18.9700
12 O2a O 20.3953 -14.7749
13 O2a O 20.3953 -17.5651
14 C1a C 21.5837 -16.8723
15 C1b C 21.5837 -15.4677
16 C1b C 22.7801 -14.7835
17 C1b C 23.9613 -15.4719
18 N1y N 25.1613 -14.7855
19 C1x C 26.3408 -15.4729
20 C1x C 27.5560 -14.7778
21 C1x C 27.5617 -13.3778
22 C1x C 26.3822 -12.6905
23 C1x C 25.0969 -13.3855
24 C1x C 14.3276 -19.6700
25 C1x C 14.3276 -21.0700
26 N1y N 15.5400 -21.7700
27 C1x C 16.7524 -21.0700
28 C1x C 16.7524 -19.6700
29 C5a C 15.5400 -23.1700
30 O5a O 14.3276 -23.8700
31 N1b N 16.7524 -23.8700
32 C8y C 17.9479 -23.1796
33 C8x C 19.1353 -23.8651
34 C8x C 20.3477 -23.1650
35 C8y C 20.3476 -21.7650
36 C8x C 19.1603 -21.0796
37 C8x C 17.9479 -21.7796
38 O2a O 21.5745 -21.0564
39 C1c C 22.7819 -21.7534
40 C1a C 23.9631 -21.0712
41 C1a C 22.7824 -23.1696
BOND 45
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 4 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 5 10 1
12 7 11 1
13 1 12 1
14 2 13 1
15 13 14 1
16 12 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 18 23 1
26 11 24 1
27 24 25 1
28 25 26 1
29 26 27 1
30 27 28 1
31 11 28 1
32 26 29 1
33 29 30 2
34 29 31 1
35 31 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 35 38 1
43 38 39 1
44 39 40 1
45 39 41 1
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