| Entry |
|
|---|
| Name |
Bindarit (USAN/INN) |
|---|
| Formula |
C19H20N2O3
|
|---|
| Exact mass |
324.1474
|
|---|
| Mol weight |
324.37
|
|---|
| Structure |
|
|---|
| Efficacy |
Anti-inflammatory, Antirheumatic, CCL2 inhibitor |
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
Cytokines and receptors
Cytokines
Chemokines
CCL2
D03116 Bindarit (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 24
1 C8x C 3.9200 -10.5000
2 C8x C 3.9200 -11.9000
3 C8x C 5.1324 -12.6000
4 C8y C 6.3449 -11.9000
5 C8y C 6.3449 -10.5000
6 C8x C 5.1324 -9.8000
7 C8y C 7.6764 -12.3326
8 N5x N 8.4993 -11.2000
9 N4y N 7.6764 -10.0674
10 C1b C 8.1075 -8.7406
11 C1b C 8.1075 -13.6594
12 O2a O 9.5075 -13.6594
13 C8y C 9.5075 -8.7406
14 C8x C 10.2147 -9.9655
15 C8x C 11.6147 -9.9656
16 C8x C 12.3147 -8.7532
17 C8x C 11.6076 -7.5283
18 C8x C 10.2076 -7.5282
19 C1d C 10.2066 -14.8701
20 C1a C 10.9066 -16.0825
21 C6a C 11.4422 -14.1571
22 C1a C 9.0172 -15.5564
23 O6a O 12.6229 -14.8393
24 O6a O 11.4429 -12.7404
BOND 26
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 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 9 10 1
12 7 11 1
13 11 12 1
14 10 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 17 18 2
20 13 18 1
21 12 19 1
22 19 20 1
23 19 21 1
24 19 22 1
25 21 23 1
26 21 24 2
|
|---|
