Drug Information
Drug General Information | Top | |||
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Drug ID |
D0KS0I
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Former ID |
DNC009235
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Drug Name |
WAY-256805
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Synonyms |
WAY-256805; CHEMBL469668
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Drug Type |
Small molecular drug
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Indication | Pain [ICD-11: MG30-MG3Z] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H31Cl2F3N2O2
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Canonical SMILES |
CN1CCN(CC1)CC(C2=CC(=CC=C2)OC(F)(F)F)C3(CCCCC3)O.Cl.Cl
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InChI |
1S/C20H29F3N2O2.2ClH/c1-24-10-12-25(13-11-24)15-18(19(26)8-3-2-4-9-19)16-6-5-7-17(14-16)27-20(21,22)23;;/h5-7,14,18,26H,2-4,8-13,15H2,1H3;2*1H/t18-;;/m1../s1
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InChIKey |
DJVJRXDBDBMWFD-JPKZNVRTSA-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 | Structure-activity relationships of the cycloalkanol ethylamine scaffold: discovery of selective norepinephrine reuptake inhibitors. J Med Chem. 2008 Jul 10;51(13):4038-49. |
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