TTD Drug ID: DAP001073

Drug Information
Name	Phenindamine
Synonyms	2,3,4,9-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 Name	Nolahist; Thephorin
Company	Amarin Pharmaceuticals
Indication	Common Cold and Allergies			Approved    [1]
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
Therapeutic Class	Antihistamine
CAS Number	CAS 82-88-2
Formular	C19H19N
PubChem Compound ID	CID 11291.
PubChem Substance ID	SID 9992.
SuperDrug ATC ID	R06AX04;
SuperDrug CAS ID	000082882;
Target	Histamine H1 receptor			Antagonist	[2]
Ref 1	Drug information of Phenindamine, 2008 To Reference
Ref 2	The 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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