Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G6BJ
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| Former ID |
DNC011026
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| Drug Name |
1-(3,4-DICHLOROPHENYL)-6-(METHOXYMETHYL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX)
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| Synonyms |
SCHEMBL3194096; CHEMBL1173532; BDBM50322698; 1-(3,4-DICHLOROPHENYL)-6-(METHOXYMETHYL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX); rel-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane
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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 |
C14H17Cl2NO
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| Canonical SMILES |
COCC12CC1(CCNC2)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C14H17Cl2NO/c1-18-9-13-7-14(13,4-5-17-8-13)10-2-3-11(15)12(16)6-10/h2-3,6,17H,4-5,7-9H2,1H3/t13-,14-/m1/s1
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| InChIKey |
ICXJGCSEMJXNQF-ZIAGYGMSSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
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| REF 1 | 6-(3,4-dichlorophenyl)-1-[(methyloxy)methyl]-3-azabicyclo[4.1.0]heptane: a new potent and selective triple reuptake inhibitor. J Med Chem. 2010 Jul 8;53(13):4989-5001. | |||
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