Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D9FA
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| Former ID |
DNC014161
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| Drug Name |
(2R,3S)-2-[(4-Iodophenoxy)phenylmethyl]morpholine
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| Synonyms |
CHEMBL579221; (2R,3S)-2-[(4-Iodophenoxy)phenylmethyl]morpholine
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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 |
C17H18INO2
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| Canonical SMILES |
C1COC(CN1)C(C2=CC=CC=C2)OC3=CC=C(C=C3)I
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| InChI |
1S/C17H18INO2/c18-14-6-8-15(9-7-14)21-17(13-4-2-1-3-5-13)16-12-19-10-11-20-16/h1-9,16-17,19H,10-12H2/t16-,17+/m1/s1
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| InChIKey |
SFIZDMBLVRMOCD-SJORKVTESA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of (2R,3S)-iodoreboxetine analogues for SPECT imaging of the noradrenaline transporter. Bioorg Med Chem Lett. 2009 Sep 1;19(17):4996-8. | |||
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