Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03BQV
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| Former ID |
DNC009050
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| Drug Name |
1S,2R-milnacipran
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| Synonyms |
CHEMBL471001; AC1MHWCG; SCHEMBL1707471; ZINC5649654; BDBM50275771; NCGC00165825-02; AJ-54473; FT-0696627; cyclopropanecarboxamide,2-(aminomethyl)-n,n-diethyl-1-phenyl-, (1r,2s)-; N,N-Diethyl-1-phenyl-2alpha-(aminomethyl)cyclopropane-1beta-carboxamide
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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 |
C15H22N2O
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| Canonical SMILES |
CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2
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| InChI |
1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15-/m0/s1
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| InChIKey |
GJJFMKBJSRMPLA-ZFWWWQNUSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Characterization of thien-2-yl 1S,2R-milnacipran analogues as potent norepinephrine/serotonin transporter inhibitors for the treatment of neuropath... J Med Chem. 2008 Nov 27;51(22):7265-72. | |||
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