Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B1FM
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| Former ID |
DNC014150
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| Drug Name |
3-(3,4-dichlorophenyl)-2-nortropene
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| Synonyms |
CHEMBL578130; 3-(3,4-dichlorophenyl)-2-nortropene; SCHEMBL5194296; WNTMTTVEDFGEMS-UHFFFAOYSA-N; BDBM50303309
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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 |
C13H13Cl2N
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| Canonical SMILES |
C1CC2C=C(CC1N2)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C13H13Cl2N/c14-12-4-1-8(7-13(12)15)9-5-10-2-3-11(6-9)16-10/h1,4-5,7,10-11,16H,2-3,6H2
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| InChIKey |
WNTMTTVEDFGEMS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. | |||
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