Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D1KK
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Former ID |
DNC006433
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Drug Name |
(R)-1-((S)-morpholin-2-yl)-1,2-diphenylethanol
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Synonyms |
CHEMBL207712; (R)-1-((S)-morpholin-2-yl)-1,2-diphenylethanol; SCHEMBL14202964
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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 |
C18H21NO2
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Canonical SMILES |
C1COC(CN1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
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InChI |
1S/C18H21NO2/c20-18(16-9-5-2-6-10-16,17-14-19-11-12-21-17)13-15-7-3-1-4-8-15/h1-10,17,19-20H,11-14H2/t17-,18+/m0/s1
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InChIKey |
VGJFVJKZCAUGKE-ZWKOTPCHSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Norepinephrine transporter (NET) | Target Info | Inhibitor | [1] |
Panther Pathway | Adrenaline and noradrenaline biosynthesis | |||
Reactome | Na+/Cl- dependent neurotransmitter transporters | |||
WikiPathways | Monoamine Transport | |||
NRF2 pathway | ||||
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds |
References | Top | |||
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REF 1 | Discovery of novel and selective tertiary alcohol containing inhibitors of the norepinephrine transporter. Bioorg Med Chem Lett. 2006 Apr 1;16(7):2022-5. |
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