Drug Information
Drug General Information | Top | |||
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Drug ID |
D0US2X
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Former ID |
DNC014147
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Drug Name |
3-(4-Fluorophenyl)-2-nortropene
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Synonyms |
CHEMBL570638; 3-(4-Fluorophenyl)-2-nortropene; 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-3-ene; SCHEMBL6993886; LKSXLNMBLGXHQS-UHFFFAOYSA-N; BDBM50303306; 163630-91-9
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H14FN
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Canonical SMILES |
C1CC2C=C(CC1N2)C3=CC=C(C=C3)F
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InChI |
1S/C13H14FN/c14-11-3-1-9(2-4-11)10-7-12-5-6-13(8-10)15-12/h1-4,7,12-13,15H,5-6,8H2
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InChIKey |
LKSXLNMBLGXHQS-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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