Therapeutic Targets Database
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TTD Drug ID: DAP000506

Drug Information
NameHexylcaine
SynonymsLS-121960; 1-(cyclohexylamino)propan-2-yl benzoate; BRD-A97730597-003-03-2; BPBio1_000986; CID10770; AB00514688; DB00473; (2-Cyclohexylamino-1-methylethyl) benzoate; UNII-511IU0826Z; Hexilcaina; AC1L1VWQ; Osmocaine; 532-76-3 (hydrochloride); Hexylcainum [INN-Latin]; Hexylcainum; CHEBI:309162; HEXYLCAINE; 1-(Cyclohexylamino)-2-propanol benzoate (ester); Hexilcaina [INN-Spanish]; Prestwick0_000788; NCGC00179382-01; Prestwick1_000788; Hexylcaine [INN]; CHEMBL1197; C14172; AC1Q5Y9O; 532-77-4; Prestwick3_000788; 2-Propanol, 1-(cyclohexylamino)-, benzoate (ester); SPBio_002835; Prestwick2_000788; BSPBio_000896
Trade NameCyclaine; osmocaine
CompanyMerck & Co
IndicationAnesthetic
[ICD9: 338   ICD10: R52]
Approved    [1]
Structure

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InChI1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-
14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
InChIKeyDKLKMKYDWHYZTD-UHFFFAOYSA-N
Canonical SMILESCC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2    
Therapeutic ClassAnesthetics
CAS NumberCAS 532-77-4
FormulaC16H23NO2
PubChem Compound IDCID 10770.
PubChem Substance IDSID 154074.
TargetSodium channel protein type 5 subunit alphaBlocker[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 008472 To Reference
Ref 2How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. To Reference



 

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