Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J0ES
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| Former ID |
DNC012732
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| Drug Name |
1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol
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| Synonyms |
CHEMBL315697; 1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H21Cl2NO
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| Canonical SMILES |
CCN(CC)C1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C19H21Cl2NO/c1-3-22(4-2)19-11-15(12-5-8-17(20)18(21)9-12)14-7-6-13(23)10-16(14)19/h5-10,15,19,23H,3-4,11H2,1-2H3
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| InChIKey |
NIIGXDSCJHJWSY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological evaluation of 3-(3,4-dichlorophenyl)-1-indanamine derivatives as nonselective ligands for biogenic amine transporters. J Med Chem. 2004 May 6;47(10):2624-34. | |||
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