Entry |
|
Name |
Sibrafiban (USAN/INN) |
Formula |
C20H28N4O6
|
Exact mass |
420.2009
|
Mol weight |
420.4595
|
Structure |
|
Class |
Blood modifier agent
DG01811 Fibrinogen receptor antagonist
|
Efficacy |
Antithrombotic, Platelet aggregation inhibitor, Glycoprotein IIb/IIIa receptor antagonist |
Comment |
Fibrinogen receptor antagonist
|
Target |
|
Pathway |
|
Brite |
Drug groups [BR:br08330]
Blood modifier agent
DG01811 Fibrinogen receptor antagonist
D05834 Sibrafiban
Target-based classification of drugs [BR:br08310]
Cell surface molecules and ligands
Cell adhesion molecules: other families
Integrins
ITGA2B/ITGB3
D05834 Sibrafiban (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 30
1 C8x C 18.3400 -19.7400
2 C8y C 18.3400 -18.3400
3 C8x C 19.5300 -17.5700
4 C8x C 20.7900 -18.3400
5 C8y C 20.7900 -19.7400
6 C8x C 19.5300 -20.4400
7 C5a C 21.9800 -20.4400
8 C2c C 17.0800 -17.5700
9 N1a N 15.8900 -18.2700
10 N2b N 17.0800 -16.1700
11 N1b N 23.2400 -19.7400
12 O5a O 21.9800 -21.8400
13 C1c C 24.4300 -20.4400
14 C5a C 25.6200 -19.7400
15 C1a C 24.4300 -21.8400
16 N1y N 26.8100 -20.4400
17 O5a O 25.6200 -18.3400
18 C1x C 28.0000 -19.7400
19 C1x C 29.1900 -20.4400
20 C1y C 29.1900 -21.8400
21 C1x C 28.0000 -22.5400
22 C1x C 26.8100 -21.8400
23 O2a O 30.4500 -22.5400
24 C1b C 31.6400 -21.8400
25 C7a C 32.8300 -22.5400
26 O7a O 34.0200 -21.8400
27 C1b C 35.2800 -22.5400
28 C1a C 36.4700 -21.8400
29 O6a O 32.8300 -23.9400
30 O1b O 15.8676 -15.4700
BOND 31
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 5 7 1
8 2 8 1
9 8 9 1
10 8 10 2
11 7 11 1
12 7 12 2
13 11 13 1
14 13 14 1
15 13 15 1 #Down
16 14 16 1
17 14 17 2
18 16 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 16 22 1
24 20 23 1
25 23 24 1
26 24 25 1
27 25 26 1
28 26 27 1
29 27 28 1
30 25 29 2
31 10 30 1
|