Entry |
|
Name |
Biricodar dicitrate (USAN) |
Formula |
C34H41N3O7. (C6H8O7)2
|
Exact mass |
987.3485
|
Mol weight |
987.95
|
Structure |

|
Efficacy |
Antineoplastic, P-Glycoprotein inhibitor |
Comment |
Adjuvant chemotherapy (multidrug resistance inhibitor)
|
Target |
|
Pathway |
|
Brite |
Target-based classification of drugs [BR:br08310]
Transporters
ABC transporters
ABCB (MDR/TAP) subfamily
ABCB1 (CD243)
D03128 Biricodar dicitrate (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 70
1 C8y C 14.5115 -18.5874
2 C8y C 14.5115 -19.9931
3 C8y C 15.7288 -20.6959
4 C8x C 16.9462 -19.9931
5 C8y C 16.9462 -18.5874
6 C8x C 15.7288 -17.8846
7 O2a O 15.7288 -22.1013
8 C1a C 14.4947 -22.8141
9 O2a O 13.2942 -20.6959
10 C1a C 12.0939 -20.0027
11 O2a O 13.2942 -17.8846
12 C1a C 13.2941 -16.4791
13 C5a C 18.1823 -17.8735
14 C5a C 19.3924 -18.5720
15 N1y N 20.5795 -17.8865
16 O5a O 18.1820 -16.4790
17 O5a O 19.3928 -19.9926
18 C1y C 21.7783 -18.5786
19 C1x C 22.9956 -17.8757
20 C1x C 22.9956 -16.4701
21 C1x C 21.7969 -15.7780
22 C1x C 20.5795 -16.4808
23 C7a C 21.7784 -19.9927
24 O7a O 22.9750 -20.6837
25 O6a O 20.5404 -20.7079
26 C1c C 24.1649 -19.9967
27 C1b C 25.3622 -20.6881
28 C1b C 24.1650 -18.5876
29 C1b C 25.3639 -17.8954
30 C1b C 25.3641 -16.4792
31 C8y C 26.5598 -15.7888
32 C8x C 27.7492 -16.4756
33 N5x N 28.9666 -15.7727
34 C8x C 28.9666 -14.3671
35 C8x C 27.7771 -13.6803
36 C8x C 26.5598 -14.3831
37 C1b C 26.5559 -19.9989
38 C1b C 27.7512 -20.6892
39 C8y C 28.9458 -19.9995
40 C8x C 30.1406 -20.6895
41 C8x C 31.3580 -19.9867
42 C8x C 31.3582 -18.5811
43 N5x N 30.1634 -17.8911
44 C8x C 28.9459 -18.5938
45 C1d C 37.2446 -18.0232
46 C1b C 36.0335 -18.7195
47 C1b C 38.4558 -18.7135
48 C6a C 37.9350 -16.8061
49 O1a O 36.5365 -16.8061
50 C6a C 34.8280 -18.0290
51 C6a C 38.4441 -20.1121
52 O6a O 37.2270 -15.5892
53 O6a O 39.3393 -16.8061
54 O6a O 33.6170 -18.7312
55 O6a O 34.8863 -16.6307
56 O6a O 39.6553 -20.8141
57 O6a O 37.2270 -20.8082
58 C1d C 37.2446 -18.0232
59 C1b C 36.0335 -18.7195
60 C6a C 34.8280 -18.0290
61 O6a O 33.6170 -18.7312
62 O6a O 34.8863 -16.6307
63 C1b C 38.4558 -18.7135
64 C6a C 38.4441 -20.1121
65 O6a O 39.6553 -20.8141
66 O6a O 37.2270 -20.8082
67 C6a C 37.9350 -16.8061
68 O6a O 37.2270 -15.5892
69 O6a O 39.3393 -16.8061
70 O1a O 36.5365 -16.8061
BOND 71
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 3 7 1
8 7 8 1
9 2 9 1
10 9 10 1
11 1 11 1
12 11 12 1
13 5 13 1
14 13 14 1
15 14 15 1
16 13 16 2
17 14 17 2
18 15 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 15 22 1
24 23 24 1
25 23 25 2
26 24 26 1
27 26 27 1
28 26 28 1
29 28 29 1
30 29 30 1
31 30 31 1
32 31 32 2
33 32 33 1
34 33 34 2
35 34 35 1
36 35 36 2
37 31 36 1
38 27 37 1
39 37 38 1
40 38 39 1
41 39 40 2
42 40 41 1
43 41 42 2
44 42 43 1
45 43 44 2
46 39 44 1
47 18 23 1 #Up
48 45 46 1
49 45 47 1
50 45 48 1
51 45 49 1
52 46 50 1
53 47 51 1
54 48 52 1
55 48 53 2
56 50 54 1
57 50 55 2
58 51 56 1
59 51 57 2
60 58 59 1
61 58 63 1
62 58 67 1
63 58 70 1
64 59 60 1
65 63 64 1
66 67 68 1
67 67 69 2
68 60 61 1
69 60 62 2
70 64 65 1
71 64 66 2
BRACKET 1 32.4100 -21.5600 32.4100 -14.6300
1 40.8800 -14.6300 40.8800 -21.5600
1 2
ORIGINAL 1 45 46 50 54 55 47 51 56 57 48 52 53 49
REPEAT 1 58 59 60 61 62 63 64 65 66 67 68 69 70
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