Entry
Name
Delparantag pentahydrochloride (USAN)
Formula
C56H79N13O12. 5HCl
Exact mass
1305.4805
Mol weight
1308.60
Structure
Mol file KCF file DB search
Simcomp
Neighbor
Efficacy
Neutralizer (heparin)
Comment
Restoration of normal coagulation (heparin antagonist)
Target
Pathway
hsa04610 Complement and coagulation cascades
Brite
Target-based classification of drugs [BR:br08310 ]
Not elsewhere classified
Organismal systems
Complement and coagulation
SERPINC1 (AT3)
D10418 Delparantag pentahydrochloride (USAN)
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 86
1 C8y C 4.1988 -20.3652
2 C8y C 4.1988 -21.7649
3 C8x C 5.3885 -22.4647
4 C8x C 6.6482 -21.7649
5 C8y C 6.6482 -20.3652
6 C8x C 5.3885 -19.6654
7 C5a C 2.9391 -19.6654
8 N1a N 1.7493 -20.3652
9 O5a O 2.9391 -18.2657
10 O2a O 2.9391 -22.4647
11 N1b N 7.8379 -19.6654
12 C5a C 7.8379 -18.2657
13 C1c C 9.0277 -17.5659
14 N1b N 10.2174 -18.2657
15 O5a O 6.6482 -17.5659
16 C5a C 11.4771 -17.5659
17 C8y C 12.6668 -18.2657
18 C8y C 12.6668 -19.6654
19 C8x C 13.8566 -20.3652
20 C8x C 15.0463 -19.6654
21 C8y C 15.0463 -18.2657
22 C8x C 13.8566 -17.5659
23 O5a O 11.4771 -16.1662
24 O2a O 11.4071 -20.4352
25 N1b N 16.3060 -17.5659
26 C5a C 16.3060 -16.1662
27 C1c C 17.4957 -15.4663
28 N1b N 18.6855 -16.1662
29 C5a C 19.9452 -15.4663
30 C8y C 21.1349 -16.1662
31 O5a O 15.0463 -15.4663
32 O5a O 19.9452 -14.0667
33 C8y C 21.1349 -17.5659
34 C8x C 22.3246 -18.2657
35 C8x C 23.5843 -17.5659
36 C8y C 23.5843 -16.1662
37 C8x C 22.3246 -15.4663
38 O2a O 19.8752 -18.2657
39 N1b N 24.7741 -15.4663
40 C1a C 1.7493 -21.7649
41 C1a C 10.2174 -19.7354
42 C1a C 18.6155 -17.5659
43 C1b C 9.0277 -16.1662
44 C1b C 10.2874 -15.4663
45 C1b C 10.2874 -14.0667
46 C1b C 11.4771 -13.3668
47 N1a N 12.6668 -14.0667
48 C1b C 17.4957 -14.0667
49 C1b C 18.7554 -13.3668
50 C1b C 18.7554 -11.9671
51 C1b C 19.9452 -11.2673
52 N1a N 21.1349 -11.9671
53 C5a C 24.7741 -14.0667
54 C1c C 25.9638 -13.3668
55 O5a O 23.5144 -13.3668
56 N1b N 27.1535 -14.0667
57 C5a C 28.3432 -13.3668
58 C8y C 29.5330 -14.0667
59 C1b C 25.9638 -11.9671
60 C1b C 27.1535 -11.2673
61 C1b C 27.1535 -9.8676
62 C1b C 28.3432 -9.1678
63 N1a N 29.5330 -9.8676
64 O5a O 28.3432 -11.9671
65 C8y C 29.5330 -15.4663
66 C8x C 30.7227 -16.1662
67 C8x C 31.9824 -15.4663
68 C8y C 31.9824 -14.0667
69 C8x C 30.7227 -13.3668
70 O2a O 28.2733 -16.1662
71 C1a C 27.0835 -15.4663
72 N1b N 33.1721 -13.3668
73 C5a C 33.1721 -11.9671
74 C1c C 34.3619 -11.2673
75 O5a O 31.9824 -11.2673
76 N1a N 35.5516 -11.9671
77 C1b C 34.3619 -9.8676
78 C1b C 35.5516 -9.1678
79 C1b C 35.5516 -7.7681
80 C1b C 36.7413 -7.0683
81 N1a N 37.9311 -7.7681
82 X Cl 21.3448 -21.4850
83 X Cl 21.3448 -21.4850
84 X Cl 21.3448 -21.4850
85 X Cl 21.3448 -21.4850
86 X Cl 21.3448 -21.4850
BOND 84
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 1 7 1
8 7 8 1
9 7 9 2
10 2 10 1
11 5 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 12 15 2
16 14 16 1
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 20 21 1
22 21 22 2
23 17 22 1
24 16 23 2
25 18 24 1
26 21 25 1
27 25 26 1
28 26 27 1
29 27 28 1
30 28 29 1
31 29 30 1
32 26 31 2
33 29 32 2
34 30 33 2
35 33 34 1
36 34 35 2
37 35 36 1
38 36 37 2
39 30 37 1
40 33 38 1
41 36 39 1
42 10 40 1
43 24 41 1
44 38 42 1
45 13 43 1 #Down
46 43 44 1
47 44 45 1
48 45 46 1
49 46 47 1
50 27 48 1 #Down
51 48 49 1
52 49 50 1
53 50 51 1
54 51 52 1
55 39 53 1
56 53 54 1
57 53 55 2
58 54 56 1
59 56 57 1
60 57 58 1
61 54 59 1 #Down
62 59 60 1
63 60 61 1
64 61 62 1
65 62 63 1
66 57 64 2
67 58 65 2
68 65 66 1
69 66 67 2
70 67 68 1
71 68 69 2
72 58 69 1
73 65 70 1
74 70 71 1
75 68 72 1
76 72 73 1
77 73 74 1
78 73 75 2
79 74 76 1
80 74 77 1 #Down
81 77 78 1
82 78 79 1
83 79 80 1
84 80 81 1
BRACKET 1 19.4600 -22.6800 19.4600 -20.5100
1 22.8900 -20.5100 22.8900 -22.6800
1 5
ORIGINAL 1 82
REPEAT 1 83 84 85 86