Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DAP001073

Drug Information
Synonyms2,3,4,9-tetrahydro-2-methyl-9-phenyl-lH-indeno- (2,1-c)pyridine; C07790; CHEBI:130096; 1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-; 82-88-2; D08353; 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-lH-indeno(2,1-c)pyridine; LS-81959; 5-20-08-00420 (Beilstein Handbook Reference); 1H-Indeno(2,1-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-; 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine; PDSP2_000150; CHEMBL278398; NU 1504; Phenindiamine; Phenindaminum; Phenindamine; 5503-08-2 (hydrochloride); BRN 0221083; 569-59-5 (tartrate); Fenindamina; DB01619; EINECS 201-443-4; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine; Phenindamine (INN); Phenindaminum [INN-Latin]; Thephorin; PDSP1_000151; Phenindamine [INN:BAN]; L001053; Fenindamina [INN-Spanish]; AC1L1X1J; CID11291; 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine    
Trade NameNolahist; Thephorin    
CompanyAmarin Pharmaceuticals    
IndicationCommon Cold and AllergiesApproved    [1]

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Therapeutic ClassAntihistamine    
CAS NumberCAS 82-88-2
PubChem Compound IDCID 11291.    
PubChem Substance IDSID 9992.    
SuperDrug ATC IDR06AX04;    
SuperDrug CAS ID000082882;    
TargetHistamine H1 receptorAntagonist[2]
Ref 1Drug information of Phenindamine, 2008 To Reference
Ref 2The histamine H1-receptor antagonist binding site. A stereoselective pharmacophoric model based upon (semi-)rigid H1-antagonists and including a known interaction site on the receptor. J Med Chem. 1995 Aug 18;38(17):3351-60. To Reference


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