Entry |
|
Name |
Tomivosertib (USAN/INN) |
Formula |
C17H20N6O2
|
Exact mass |
340.1648
|
Mol weight |
340.38
|
Structure |

|
Simcomp |
|
Remark |
|
Efficacy |
Antineoplastic, MAP kinase interacting serine/threonine kinase inhibitor |
Target |
|
Pathway |
|
Brite |
Target-based classification of drugs [BR:br08310]
Protein kinases
Serine/threonine kinases
CAMK group
MKNK
D11452 Tomivosertib (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 25
1 N5x N 8.8900 -17.5000
2 C8y C 8.8900 -18.9000
3 C8x C 10.1024 -19.6000
4 C8y C 11.3149 -18.9000
5 N5x N 11.3149 -17.5000
6 C8x C 10.1024 -16.8000
7 N1a N 7.6776 -19.6000
8 N1b N 12.5460 -19.6110
9 C8y C 13.7512 -18.9153
10 C8y C 14.9335 -19.5981
11 N4y N 16.1460 -18.8983
12 C8y C 16.1462 -17.4983
13 C8y C 14.9638 -16.8155
14 C8x C 13.7513 -17.5153
15 C1z C 17.4775 -19.3310
16 N1x N 18.3005 -18.1985
17 C5x C 17.4777 -17.0658
18 C1x C 16.5563 -20.3541
19 C1x C 16.9889 -21.6856
20 C1x C 18.3583 -21.9767
21 C1x C 19.2795 -20.9536
22 C1x C 18.8469 -19.6221
23 O5x O 17.9085 -15.7409
24 O5x O 14.9334 -20.9998
25 C1a C 14.9638 -15.4001
BOND 28
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 2 7 1
8 4 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 2
14 13 14 1
15 9 14 2
16 11 15 1
17 15 16 1
18 16 17 1
19 12 17 1
20 15 18 1
21 18 19 1
22 19 20 1
23 20 21 1
24 21 22 1
25 15 22 1
26 17 23 2
27 10 24 2
28 13 25 1
|