Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ZAT
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| Former ID |
DNC012729
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| Drug Name |
1-(3,4-Dichloro-phenyl)-3-methylamino-indan-5-ol
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| Synonyms |
CHEMBL301514; 1-(3,4-Dichloro-phenyl)-3-methylamino-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 |
C16H15Cl2NO
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| Canonical SMILES |
CNC1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C16H15Cl2NO/c1-19-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(20)7-13(11)16/h2-7,12,16,19-20H,8H2,1H3
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| InChIKey |
QAOIAICAGBDCEV-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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