| Entry |
|
|---|
| Name |
Cipamfylline (USAN/INN) |
|---|
| Formula |
C13H17N5O2
|
|---|
| Exact mass |
275.1382
|
|---|
| Mol weight |
275.31
|
|---|
| Structure |
|
|---|
| Class |
Respiratory system agent
DG01616 Xanthine derivative
|
|---|
| Efficacy |
Anti-inflammatory, Antiviral, Phosphodiesterase IV inhibitor |
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Respiratory system agent
DG01616 Xanthine derivative
D03516 Cipamfylline
Target-based classification of drugs [BR:br08310]
Enzymes
Hydrolases (EC3)
Phosphodiesterases
PDE4
D03516 Cipamfylline (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 20
1 N4y N 35.1400 -17.0100
2 C8y C 35.1400 -18.4100
3 N4y N 33.9500 -19.1100
4 C8y C 32.6200 -18.4100
5 C8y C 32.6200 -17.0100
6 C8y C 33.9500 -16.3100
7 N5x N 31.2900 -18.8300
8 C8y C 30.5200 -17.7100
9 N4x N 31.2900 -16.5900
10 N1a N 29.1200 -17.7100
11 O5x O 33.9500 -14.8400
12 C1b C 33.9500 -20.5100
13 O5x O 36.3300 -19.1100
14 C1b C 36.3300 -16.3100
15 C1y C 37.5200 -17.0100
16 C1y C 32.6900 -21.2100
17 C1x C 38.9200 -17.0100
18 C1x C 38.2200 -18.2000
19 C1x C 31.2900 -21.2100
20 C1x C 31.9900 -22.4000
BOND 23
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 8 10 1
12 6 11 2
13 3 12 1
14 2 13 2
15 1 14 1
16 14 15 1
17 12 16 1
18 15 17 1
19 17 18 1
20 18 15 1
21 16 19 1
22 19 20 1
23 20 16 1
|
|---|
