Entry
Name
Revumenib citrate (USAN); Revumenib monocitrate monohydrate; Revuforj (TN)
Product
Formula
C32H47FN6O4S. C6H8O7. H2O
Exact mass
840.3739
Mol weight
840.96
Structure
Mol file KCF file DB search
Remark
Product (DG03279): D12729<US>
Efficacy
Antineoplastic, Menin-MLL interaction inhibitor
Disease
Target
Pathway
hsa05202 Transcriptional misregulation in cancer
Brite
Target-based classification of drugs [BR:br08310 ]
Not elsewhere classified
Cellular process
Chromatin
MEN1
D12729 Revumenib citrate (USAN) <US>
New drug approvals in the USA [br08319.html ]
New molecular entities and new therapeutic biological products
D12729
New drug approvals in the USA, Europe and Japan [br08328.html ]
Approval dates by FDA, EMA and PMDA
D12729
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 58
1 C8y C 23.6623 -14.2393
2 C8y C 22.4757 -13.5413
3 N1y N 21.2891 -14.2393
4 C1z C 19.3347 -14.2393
5 C1x C 20.3119 -13.2621
6 C1x C 20.3119 -15.2165
7 C1x C 17.2407 -15.4259
8 N1y N 16.5427 -14.2393
9 C1x C 17.2407 -13.0527
10 C1x C 18.6367 -13.0527
11 C1x C 18.6367 -15.4259
12 C1b C 15.1467 -14.2393
13 C1y C 14.4487 -15.4259
14 C1x C 15.1467 -16.6823
15 C1x C 14.4487 -17.9387
16 C1y C 12.9829 -17.9387
17 C1x C 12.2849 -16.7521
18 C1x C 12.9829 -15.4259
19 N1b N 12.2849 -19.1253
20 S4a S 10.8889 -19.1253
21 C1b C 9.4929 -19.1253
22 C1a C 8.7950 -20.3119
23 O3c O 10.8889 -17.7293
24 O3c O 10.8889 -20.5213
25 N5x N 22.4757 -12.1453
26 C8x C 23.6623 -11.4473
27 N5x N 24.9187 -12.1453
28 C8x C 24.9187 -13.5413
29 C8y C 27.2919 -17.7991
30 C8x C 27.2919 -16.4031
31 C8x C 26.1053 -15.6353
32 C8y C 24.8489 -16.4031
33 C8y C 24.8489 -17.7991
34 C8x C 26.1053 -18.4971
35 C5a C 23.6623 -18.4971
36 N1c N 22.4757 -17.7991
37 C1c C 21.2891 -18.4971
38 O5a O 23.6623 -19.8931
39 C1a C 20.1025 -17.7991
40 C1b C 22.4757 -16.4031
41 C1a C 21.2891 -19.8931
42 C1a C 21.2891 -15.6353
43 O2a O 23.6623 -15.6353
44 X F 28.4784 -18.4971
45 C1d C 34.0953 -17.0132
46 C1b C 32.9751 -17.7134
47 C1b C 35.2856 -17.7134
48 C6a C 34.7955 -15.8930
49 O1a O 33.3952 -15.8930
50 C6a C 31.7849 -17.0832
51 C6a C 35.2856 -19.1136
52 O6a O 34.0953 -14.7027
53 O6a O 36.3358 -15.8930
54 O6a O 30.5246 -17.7834
55 O6a O 31.7849 -15.7530
56 O6a O 36.6859 -19.8838
57 O6a O 34.0953 -19.8838
58 O0 O 31.1500 -12.6000
BOND 60
1 2 3 1
2 4 5 1
3 5 3 1
4 3 6 1
5 4 6 1
6 7 8 1
7 8 9 1
8 9 10 1
9 10 4 1
10 4 11 1
11 7 11 1
12 8 12 1
13 13 12 1 #Down
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 13 18 1
20 16 19 1 #Up
21 19 20 1
22 20 21 1
23 21 22 1
24 20 23 2
25 20 24 2
26 1 2 1
27 2 25 2
28 25 26 1
29 26 27 2
30 27 28 1
31 28 1 2
32 29 30 2
33 30 31 1
34 31 32 2
35 32 33 1
36 33 34 2
37 29 34 1
38 33 35 1
39 35 36 1
40 36 37 1
41 35 38 2
42 37 39 1
43 36 40 1
44 37 41 1
45 40 42 1
46 32 43 1
47 29 44 1
48 43 1 1
49 45 46 1
50 45 47 1
51 45 48 1
52 45 49 1
53 46 50 1
54 47 51 1
55 48 52 1
56 48 53 2
57 50 54 1
58 50 55 2
59 51 56 1
60 51 57 2