Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J4CB
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Former ID |
DNC011025
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Drug Name |
1-(METHOXYMETHYL)-6-(NAPHTHALEN-2-YL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX)
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Synonyms |
SCHEMBL3260073; CHEMBL1172744; BDBM50322697; 1-(METHOXYMETHYL)-6-(NAPHTHALEN-2-YL)-3-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERIC MIX)
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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 |
C18H21NO
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Canonical SMILES |
COCC12CC1(CCNC2)C3=CC4=CC=CC=C4C=C3
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InChI |
1S/C18H21NO/c1-20-13-17-11-18(17,8-9-19-12-17)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,19H,8-9,11-13H2,1H3/t17-,18-/m1/s1
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InChIKey |
KTJHVHZJTXJNIH-QZTJIDSGSA-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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