Entry |
|
Name |
Penfluridol (USAN/INN); Semap (TN) |
Formula |
C28H27ClF5NO
|
Exact mass |
523.1701
|
Mol weight |
523.96
|
Structure |

|
Class |
Cardiovascular agent
DG01575 Calcium channel blocker
DG01573 Calcium channel T type blocker
|
Remark |
|
Efficacy |
Antipsychotic |
Comment |
Diphenylbutylpiperidine derivative
|
Target |
|
Pathway |
|
Interaction |
|
Structure map |
map07031 | Antipsychotics - butyrophenones |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AG Diphenylbutylpiperidine derivatives
N05AG03 Penfluridol
D02630 Penfluridol (USAN/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01575 Calcium channel blocker
DG01573 Calcium channel T type blocker
D02630 Penfluridol
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Calcium channels
CACNA1-T
D02630 Penfluridol (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 36
1 C8x C 8.6100 -9.9400
2 C8y C 8.6100 -11.3400
3 C8x C 9.8224 -12.0400
4 C8x C 11.0349 -11.3400
5 C8y C 11.0349 -9.9400
6 C8x C 9.8224 -9.2400
7 C8x C 13.4597 -11.3400
8 C8y C 13.4597 -9.9400
9 C1c C 12.2473 -9.2400
10 C8x C 14.6722 -12.0400
11 C8y C 15.8846 -11.3400
12 C8x C 15.8846 -9.9400
13 C8x C 14.6722 -9.2400
14 X F 7.3976 -12.0400
15 X F 17.1011 -12.0423
16 C1b C 12.2473 -7.8400
17 C1b C 13.4618 -7.1388
18 C1b C 14.6583 -7.8298
19 N1y N 15.8451 -7.1446
20 C1x C 17.0366 -7.8328
21 C1x C 18.2491 -7.1329
22 C1z C 18.2493 -5.7329
23 C1x C 17.0578 -5.0448
24 C1x C 15.8453 -5.7446
25 C8y C 19.4741 -5.0258
26 C8x C 20.6820 -5.7232
27 C8y C 21.8944 -5.0233
28 C8y C 21.8945 -3.6233
29 C8x C 20.6867 -2.9259
30 C8x C 19.4742 -3.6258
31 X Cl 23.1112 -2.9209
32 C1d C 23.1258 -5.7342
33 X F 24.3382 -6.4342
34 X F 23.8165 -4.5373
35 X F 22.4171 -6.9622
36 O1a O 19.4617 -6.4329
BOND 39
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 7 8 1
8 8 9 1
9 5 9 1
10 7 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 8 13 2
15 2 14 1
16 11 15 1
17 9 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 19 24 1
27 22 25 1
28 25 26 2
29 26 27 1
30 27 28 2
31 28 29 1
32 29 30 2
33 25 30 1
34 28 31 1
35 27 32 1
36 32 33 1
37 32 34 1
38 32 35 1
39 22 36 1
|