Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L5AE
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Drug Name |
US9586942, 16
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Synonyms |
SCHEMBL16651983; BDBM294242; US9586942, 16; N-(1-((7S,8R)-8-benzyl-7-(3-azabicyclo[3.1.0]hexan-3-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)azetidin-3-yl)-1-methyl-1H-1,2,3-triazole-4-sulfonamide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H34N6O2S
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Canonical SMILES |
CN1C=C(N=N1)S(=O)(=O)NC2CN(C2)C3=CC4=C(CCC(C4CC5=CC=CC=C5)N6CC7CC7C6)C=C3
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InChI |
1S/C28H34N6O2S/c1-32-18-28(29-31-32)37(35,36)30-23-16-33(17-23)24-9-7-20-8-10-27(34-14-21-12-22(21)15-34)26(25(20)13-24)11-19-5-3-2-4-6-19/h2-7,9,13,18,21-23,26-27,30H,8,10-12,14-17H2,1H3/t21?,22?,26-,27+/m1/s1
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InChIKey |
RWNRNSRLIFLPBC-PGJSQRTPSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | N-acetylglucosaminyltransferase I (NAGAT1) | Target Info | Inhibitor | [1] |
Target's Patent Info | N-acetylglucosaminyltransferase I (NAGAT1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Aminotetraline and aminoindane derivatives, pharmaceutical compositions containing them, and their use in therapy. US9586942. |
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