Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Q7ZG
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| Former ID |
DAP000513
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| Drug Name |
Proparacaine
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| Synonyms |
Alcaine; Diocaine; Kainair; Ophthaine; Ophthetic; Paracaine; Prossimetacaina; Proximetacaina; Proximetacainum; Proxymetacaine; Proxymetacainum; Prossimetacaina [DCIT]; Proxymetacaine Hcl; Ak-taine; Alcaine (TN); Ocu-Caine; Proximetacaina [INN-Spanish]; Proxymetacaine (INN); Proxymetacaine [INN:BAN]; Proxymetacainum [INN-Latin]; Spectro-Caine; Ak-Taine (TN); Beta-(Diethylamino)ethyl 4-n-propoxybenzoate; BENZOIC ACID, 3-AMINO-4-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER; 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate; 2-diethylaminoethyl 3-amino-4-propoxybenzoate; 3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Anesthetics
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| Structure |
|
Download2D MOL |
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| Formula |
C16H26N2O3
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| InChI |
InChI=1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3
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| InChIKey |
KCLANYCVBBTKTO-UHFFFAOYSA-N
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| CAS Number |
CAS 499-67-2
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| PubChem Compound ID | |||||
| PubChem Substance ID |
9587, 5371486, 7980413, 8153042, 11112907, 11466987, 11468107, 11486843, 14751470, 29224013, 46507960, 47736674, 47810944, 47885584, 47885585, 49699025, 49885953, 50100537, 50672884, 57322536, 85787393, 92712547, 96025134, 103358193, 104307827, 117714299, 118693180, 123081056, 124882712, 126408033, 126630073, 126731215, 128362287, 131740431, 134223566, 134337806, 134977784, 137003779, 143441499, 144043757, 160964149, 163189882, 164788550, 164832608, 166231861, 174006303, 175266685, 178103857, 179225201, 223364977
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| SuperDrug ATC ID |
S01HA04
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| SuperDrug CAS ID |
cas=000499672
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| Target and Pathway | |||||
| Target(s) | Voltage-gated sodium channel subunit alpha Nav1.8 | Target Info | Modulator | [556264] | |
| Reactome | Interaction between L1 and Ankyrins | ||||
| References | |||||
| Ref 538162 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 040074. | ||||
| Ref 542303 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7283). | ||||
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