Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DAP000513

Drug Information
NameProparacaine
SynonymsParacaine; EINECS 207-884-9; AC1L1J9I; BSPBio_000958; ST50819304; D08448; AB00444123; Proxymetacainum; Diocaine; Proxymetacainum [INN-Latin]; Proximetacaina [INN-Spanish]; beta-(Diethylamino)ethyl 4-n-propoxybenzoate; BPBio1_001054; BRN 2745891; Prossimetacaina; NCGC00016991-01; Proxymetacaine Hcl; Alcaine; DB00807; Proxymetacaine [INN:BAN]; AC-13440; 499-67-2; proparacaine; BRD-K79116891-003-03-7; C07383; Proxymetacaine (INN); LS-36008; Ocu-Caine; Ak-taine; NCGC00016991-02; Proximetacaina; CHEMBL1196; 5875-06-9 (mono-hydrochloride); Prossimetacaina [DCIT]; Prestwick0_000959; Prestwick1_000959; BENZOIC ACID, 3-AMINO-4-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER; Prestwick2_000959; Kainair; STK520616; UNII-B4OB0JHI1X; CHEBI:309007; 3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester; SPBio_003107; CAS-1452000; Prestwick3_000959; MolPort-005-934-315; 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate; Ophthetic; Ophthaine; Proximetacainum; Proxymetacaine; Spectro-Caine; CID4935; 2-diethylaminoethyl 3-amino-4-propoxybenzoate
Trade NameAlcaine; Ak-Taine
IndicationAnesthetic
[ICD9: 338   ICD10: R52]
Approved    [1]
Structure

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InChI1S/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
InChIKeyKCLANYCVBBTKTO-UHFFFAOYSA-N
Canonical SMILESCCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N    
Therapeutic ClassAnesthetics
CAS NumberCAS 499-67-2
FormulaC16H26N2O3
PubChem Compound IDCID 4935.
PubChem Substance IDSID 9587.
SuperDrug ATC IDS01HA04
SuperDrug CAS ID000499672;
TargetSodium channel protein type 5 subunit alphaBlocker[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 040074 To Reference
Ref 2Monoamine transporter and sodium channel mechanisms in the rapid pressor response to cocaine. Pharmacol Biochem Behav. 1998 Feb;59(2):305-12. To Reference



 

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