Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06KNV
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| Former ID |
DNC012726
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| Drug Name |
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine
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| Synonyms |
CHEMBL296602; AC1L1GIZ; SCHEMBL11128740; BDBM50021226; 3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine
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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 |
C16H15Cl2N
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| Canonical SMILES |
CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C16H15Cl2N/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16,19H,9H2,1H3
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| InChIKey |
SVFXPTLYMIXFRX-UHFFFAOYSA-N
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| CAS Number |
CAS 86939-10-8
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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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