Entry |
|
Name |
Carfentanil citrate (USAN) |
Formula |
C24H30N2O3. C6H8O7
|
Exact mass |
586.2526
|
Mol weight |
586.63
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
Remark |
|
Efficacy |
Analgesic (narcotic), Opioid receptor agonist |
Comment |
Phenylpiperidine derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
map07224 | Opioid receptor agonists/antagonists |
|
Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
DG01339 Carfentanil
D03405 Carfentanil citrate
Analgesic
DG01984 Opioid analgesics
DG01339 Carfentanil
D03405 Carfentanil citrate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D03405 Carfentanil citrate (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
DG01339 Carfentanil
Analgesic
DG01984 Opioid analgesics
DG01339 Carfentanil
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 42
1 C1d C 35.6695 -27.0822
2 C1b C 34.4671 -27.7734
3 C1b C 36.8720 -27.7674
4 C6a C 36.3548 -25.8737
5 O1a O 34.9665 -25.8737
6 C6a C 33.2703 -27.0879
7 C6a C 36.8607 -29.1561
8 O6a O 35.6521 -24.6657
9 O6a O 37.7491 -25.8737
10 O6a O 32.0679 -27.7851
11 O6a O 33.2574 -25.6995
12 O6a O 38.0630 -29.8530
13 O6a O 35.6521 -29.8471
14 C8x C 17.0100 -27.0200
15 C8x C 17.0100 -28.4200
16 C8x C 18.2000 -29.1200
17 C8x C 19.3900 -28.4200
18 C8y C 19.3900 -27.0200
19 C8x C 18.2000 -26.3200
20 N1c N 20.6500 -26.3200
21 C1z C 21.9100 -27.0200
22 C1x C 21.9100 -28.4200
23 C1x C 23.1000 -29.1200
24 N1y N 24.3600 -28.4200
25 C1x C 24.3600 -27.0200
26 C1x C 23.1000 -26.3200
27 C1b C 25.6200 -29.1200
28 C1b C 26.8100 -28.4200
29 C8y C 28.0000 -29.1200
30 C5a C 20.6500 -24.9200
31 O5a O 19.3900 -24.2200
32 C1b C 21.9100 -24.2200
33 C1a C 23.1000 -24.9200
34 C7a C 21.2800 -28.1400
35 O7a O 21.2800 -29.5400
36 C1a C 20.0900 -30.2400
37 O6a O 19.9500 -27.7900
38 C8x C 28.0000 -30.5200
39 C8x C 29.2600 -31.2200
40 C8x C 30.4500 -30.4500
41 C8x C 30.4500 -29.1200
42 C8x C 29.1900 -28.4200
BOND 43
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 3 7 1
7 4 8 1
8 4 9 2
9 6 10 1
10 6 11 2
11 7 12 1
12 7 13 2
13 14 15 2
14 15 16 1
15 16 17 2
16 17 18 1
17 18 19 2
18 14 19 1
19 18 20 1
20 20 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 21 26 1
27 24 27 1
28 27 28 1
29 28 29 1
30 20 30 1
31 30 31 2
32 30 32 1
33 32 33 1
34 21 34 1
35 34 35 1
36 35 36 1
37 34 37 2
38 29 38 2
39 38 39 1
40 39 40 2
41 40 41 1
42 41 42 2
43 29 42 1
|