Drug Information
Drug General Information | Top | |||
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Drug ID |
D05AIC
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Drug Name |
US9434727, 40
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Synonyms |
SCHEMBL17229884; CHEMBL3981399; BDBM249462; US9434727, 40
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H20ClFN4O
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Canonical SMILES |
C1CN(CCC1C2=C(C(=CC=C2)F)Cl)C(=O)C3=NNC4=C3CCNC4
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InChI |
1S/C18H20ClFN4O/c19-16-12(2-1-3-14(16)20)11-5-8-24(9-6-11)18(25)17-13-4-7-21-10-15(13)22-23-17/h1-3,11,21H,4-10H2,(H,22,23)
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InChIKey |
PJUXIWWOLCCJBG-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. US9777010. |
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