Entry |
|
Name |
Nicomol (JP18/INN); Cholexamin (TN) |
Formula |
C34H32N4O9
|
Exact mass |
640.2169
|
Mol weight |
640.64
|
Structure |

|
Class |
Hypolipidemic agent
DG01946 Hypolipidemic agent
|
Remark |
Therapeutic category: | 2189 |
|
Efficacy |
Antihyperlipidemic, Vasodilator |
Comment |
Nicotinic acid derivative
|
Interaction |
|
Structure map |
|
Brite |
Therapeutic category of drugs in Japan [BR:br08301]
2 Agents affecting individual organs
21 Cardiovascular agents
218 Hyperlipidemia agents
2189 Others
D01291 Nicomol (JP18/INN)
Drug groups [BR:br08330]
Hypolipidemic agent
DG01946 Hypolipidemic agent
D01291 Nicomol
Drug classes [BR:br08332]
Cardiovascular agent
DG01946 Hypolipidemic agent
D01291 Nicomol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01291 Nicomol
D01291 Nicomol tablets
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 47
1 C1y C 25.0512 -18.4819
2 C1z C 23.8359 -19.1779
3 C1x C 23.9009 -20.5783
4 C1x C 25.0412 -21.2828
5 C1x C 26.2564 -20.5870
6 C1z C 26.2615 -19.1866
7 C1b C 27.4718 -19.8912
8 C1b C 26.2666 -17.7861
9 O7a O 28.6870 -19.1954
10 O7a O 27.4820 -17.0903
11 C7a C 27.4869 -15.6899
12 C7a C 29.8974 -19.9000
13 C8y C 31.1128 -19.2042
14 O6a O 29.8923 -21.3005
15 C8y C 28.7023 -14.9941
16 O6a O 26.2768 -14.9853
17 C1b C 23.8504 -17.7797
18 C1b C 22.6222 -19.8766
19 O7a O 22.7150 -17.0669
20 O7a O 21.4102 -19.1749
21 C7a C 22.6596 -15.6666
22 C7a C 20.1967 -19.8735
23 O6a O 23.8796 -14.9790
24 C8y C 21.5240 -14.9539
25 C8y C 18.9847 -19.1718
26 O6a O 20.2648 -21.2740
27 O1a O 25.0563 -17.0817
28 C8x C 29.9099 -15.7016
29 C8x C 31.1253 -15.0058
30 C8x C 31.1303 -13.6054
31 N5x N 29.9201 -12.9007
32 C8x C 28.7047 -13.5965
33 C8x C 32.3195 -19.9094
34 N5x N 33.5349 -19.2136
35 C8x C 33.5400 -17.8131
36 C8x C 32.3297 -17.1085
37 C8x C 31.1143 -17.8043
38 C8x C 18.9908 -17.7775
39 C8x C 17.7788 -17.0757
40 C8x C 16.5652 -17.7746
41 N5x N 16.5634 -19.1750
42 C8x C 17.7754 -19.8766
43 C8x C 21.4741 -13.5567
44 N5x N 20.2685 -12.8439
45 C8x C 19.0485 -13.5314
46 C8x C 19.0339 -14.9318
47 C8x C 20.2395 -15.6446
BOND 51
1 5 6 1
2 21 24 1
3 9 12 1
4 22 25 1
5 6 1 1
6 22 26 2
7 12 13 1
8 1 27 1
9 12 14 2
10 6 7 1
11 11 15 1
12 1 2 1
13 15 28 2
14 28 29 1
15 29 30 2
16 30 31 1
17 31 32 2
18 32 15 1
19 11 16 2
20 6 8 1
21 2 17 1
22 2 3 1
23 2 18 1
24 13 33 2
25 33 34 1
26 34 35 2
27 35 36 1
28 36 37 2
29 37 13 1
30 7 9 1
31 17 19 1
32 3 4 1
33 18 20 1
34 8 10 1
35 25 38 2
36 38 39 1
37 39 40 2
38 40 41 1
39 41 42 2
40 42 25 1
41 19 21 1
42 4 5 1
43 20 22 1
44 10 11 1
45 21 23 2
46 24 43 2
47 43 44 1
48 44 45 2
49 45 46 1
50 46 47 2
51 47 24 1
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