Therapeutic Targets Database
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TTD Drug ID: DAP000679

Drug Information
NameHalazepam
SynonymsSchering 12041; EINECS 245-425-4; Halazepam [USAN:BAN:INN]; BRN 0898553; 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one; D00338; AC1L1M12; DEA No. 2762; nchembio747-comp33; 7-Chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one; C17H12ClF3N2O; Pacinone; LS-34273; 5-24-04-00303 (Beilstein Handbook Reference); Halazepam; 7-Chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one; MolPort-004-285-861; Halazepam (USAN/INN); AC1Q4K6Z; Halazepamum [INN-Latin]; Sch-12041; 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-; UNII-320YC168LF; CHEMBL970; Paxipam (TN); 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-; DB00801; ZINC00537811; Paxipam; Halazepamum; Sch 12041; CID31640; 23092-17-3; 7=Chlor-5-phenyl-1-(2,2,2-trifluorethyl)-1H-1,4-benzodiazepin-2(3H)-on
Trade NameAlapryl; Pacinone
IndicationAnxiety disorder
[ICD9: 300   ICD10: F40-F42]
Approved    [1]
Structure

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InChI1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15
(24)23(14)10-17(19,20)21/h1-8H,9-10H2
InChIKeyWYCLKVQLVUQKNZ-UHFFFAOYSA-N
Canonical SMILESC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(F)(F)F    
Therapeutic ClassAnti-anxiety Agents
CAS NumberCAS 23092-17-3
FormulaC17H12ClF3N2O
PubChem Compound IDCID 31640.
PubChem Substance IDSID 173707.
SuperDrug ATC IDN05BA13
SuperDrug CAS ID023092173;
TargetGamma-aminobutyric acid receptor subunit alpha-1Antagonist[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 017736 To Reference
Ref 2DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6. Epub 2007 Nov 29. To Reference



 

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