Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y0BB
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| Former ID |
DNC014148
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| Drug Name |
3-(4-Chlorophenyl)-2-nortropene
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| Synonyms |
CHEMBL576508; 189746-53-0; 3-(4-Chlorophenyl)-2-nortropene; SCHEMBL6214667; CTK0A2712; DTXSID10431947; QBSBBGLHCMPGNO-UHFFFAOYSA-N; BDBM50303307; 8-Azabicyclo[3.2.1]oct-2-ene, 3-(4-chlorophenyl)-; racemic 3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-2-ene
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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 |
C13H14ClN
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| Canonical SMILES |
C1CC2C=C(CC1N2)C3=CC=C(C=C3)Cl
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| InChI |
1S/C13H14ClN/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 |
QBSBBGLHCMPGNO-UHFFFAOYSA-N
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| CAS Number |
CAS 189746-53-0
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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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