Entry |
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Name |
p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN); Diethylaminoethyl p-butylaminobenzoate hydrochloride (JAN); Calvital liquid (TN); T cain (TN) |
Formula |
C17H29N2O2. Cl
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Exact mass |
328.1918
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Mol weight |
328.8774
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Structure |

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Simcomp |
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Class |
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Remark |
Therapeutic category: | 1211 |
Product (mixture): | D04814<JP> D04856<JP> |
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Efficacy |
Anesthetic (local) |
Comment |
Component of Neoarsen black (TN), Neo-percamin S (TN), Neozalocaine (TN)
See [DR: D04856] Calvital powder (TN)
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Target |
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Interaction |
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Brite |
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
12 Agents affecting peripheral nervous system
121 Local anesthetics
1211 Aminobenzoate alkamine esters
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN); Diethylaminoethyl p-butylaminobenzoate hydrochloride (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
diethylaminoethyl p-butylaminobenzoate hydrochloride
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG02030 Anesthetics
DG01675 Local anesthetic
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Voltage-gated ion channels
Sodium channels
SCN1A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN2A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN3A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN4A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN5A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN8A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN9A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN10A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
SCN11A
D01967 p-Butylaminobenzoyldiethylaminoethyl hydrochloride (USAN) <JP>
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Other DBs |
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LinkDB |
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KCF data |
ATOM 22
1 C8x C 16.1179 -12.1757
2 C8y C 16.1179 -13.5753
3 C8x C 17.3300 -14.2751
4 C8x C 18.5420 -13.5753
5 C8y C 18.5420 -12.1757
6 C8x C 17.3300 -11.4760
7 C7a C 19.7557 -11.4760
8 O7a O 20.9678 -12.1757
9 C1b C 22.1798 -11.4760
10 C1b C 23.3918 -12.1757
11 N1c N 24.6039 -11.4760 #+
12 C1b C 25.8160 -12.1757
13 C1a C 27.0280 -11.4760
14 O6a O 19.7562 -10.0764
15 C1b C 24.6039 -10.0764
16 C1a C 25.8194 -9.3746
17 N1b N 14.9059 -14.2751
18 C1b C 13.6932 -13.5749
19 C1b C 12.4800 -14.2753
20 C1b C 11.2672 -13.5750
21 C1a C 10.0542 -14.2753
22 X Cl 22.1793 -8.9090 #-
BOND 21
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 5 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 7 14 2
15 11 15 1
16 15 16 1
17 2 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 20 21 1
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