Entry |
|
Name |
Ethyl piperidinoacetylaminobenzoate (JAN); Ethyl p-(2-piperidinoacetamido)benzoate; Nichicaine (TN); Sulcain (TN) |
Formula |
C16H22N2O3
|
Exact mass |
290.1630
|
Mol weight |
290.36
|
Structure |

|
Efficacy |
Anesthetic (local) |
Target |
|
Brite |
Risk category of Japanese OTC drugs [BR:br08312]
Designated second-class OTC drugs
Inorganic and organic chemicals
Ethyl piperidinoacetylaminobenzoate
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
Second-class OTC drugs
Inorganic and organic chemicals
Ethyl piperidinoacetylaminobenzoate
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Sodium channels
SCN1A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN2A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN3A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN4A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN5A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN8A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN9A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN10A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
SCN11A
D01519 Ethyl piperidinoacetylaminobenzoate (JAN)
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Other DBs |
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LinkDB |
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KCF data |
ATOM 21
1 C1x C 14.4832 -17.0470
2 C1x C 14.4832 -15.6442
3 C1x C 15.7009 -14.9428
4 N1y N 16.9116 -15.6442
5 C1x C 16.9116 -17.0470
6 C1x C 15.7009 -17.7484
7 C1b C 18.1177 -14.9498
8 C5a C 19.3292 -15.6512
9 N1b N 20.5407 -14.9569
10 C8y C 21.7522 -15.6583
11 C8x C 22.9654 -14.9598
12 C8x C 24.1769 -15.6612
13 C8y C 24.1752 -17.0611
14 C8x C 22.9620 -17.7596
15 C8x C 21.7505 -17.0582
16 C7a C 25.3867 -17.7625
17 O7a O 26.5982 -17.0683
18 C1b C 27.8097 -17.7697
19 C1a C 29.0212 -17.0752
20 O5a O 19.3261 -17.0540
21 O6a O 25.3836 -19.1653
BOND 22
1 4 5 1
2 5 6 1
3 6 1 1
4 4 7 1
5 10 11 2
6 11 12 1
7 12 13 2
8 13 14 1
9 14 15 2
10 15 10 1
11 1 2 1
12 13 16 1
13 7 8 1
14 16 17 1
15 2 3 1
16 17 18 1
17 8 9 1
18 18 19 1
19 3 4 1
20 8 20 2
21 9 10 1
22 16 21 2
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