Drug Information
Drug General Information | Top | |||
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Drug ID |
D02TPQ
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Drug Name |
US9434727, 93
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Synonyms |
SCHEMBL17222937; CHEMBL3890367; BDBM249495; US9434727, 93
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H22F8N4O
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Canonical SMILES |
C1CN(CCC1C2=C(C(=C(C=C2)F)F)C(F)(F)F)C(=O)C3=NNC4=C3CN(CC4)CCC(F)(F)F
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InChI |
1S/C22H22F8N4O/c23-15-2-1-13(17(18(15)24)22(28,29)30)12-3-8-34(9-4-12)20(35)19-14-11-33(10-6-21(25,26)27)7-5-16(14)31-32-19/h1-2,12H,3-11H2,(H,31,32)
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InChIKey |
GUCHXVVEHJYGON-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasma retinol-binding protein (RBP4) | Target Info | Inhibitor | [1] |
Target's Patent Info | Plasma retinol-binding protein (RBP4) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Substituted 4-phenylpiperidines, their preparation and use. US10072016. |
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