Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A0ND
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| Drug Name |
US9586942, 2
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| Synonyms |
SCHEMBL16652919; OLRHCKCMIVFULU-FTJBHMTQSA-N; BDBM294228; BDBM294227; US9586942, 2; US9586942, 1; N-(1-((7S,8R)-7-(azetidin-1-yl)-8-benzyl-5,6,7,8-tetrahydronaphthalen-2-yl)azetidin-3-yl)-1-methyl-1H-imidazole-4-sulfonamide; N-(1-((7S,8R)-7-(azetidin-1-yl)-8-benzyl-5,6,7,8-tetrahydronaphthalen-2-yl)azetidin-3-yl)-1-methyl-1H-pyrazole-4-sulfonamide
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C27H33N5O2S
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| Canonical SMILES |
CN1C=C(N=C1)S(=O)(=O)NC2CN(C2)C3=CC4=C(CCC(C4CC5=CC=CC=C5)N6CCC6)C=C3
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| InChI |
1S/C27H33N5O2S/c1-30-18-27(28-19-30)35(33,34)29-22-16-32(17-22)23-10-8-21-9-11-26(31-12-5-13-31)25(24(21)15-23)14-20-6-3-2-4-7-20/h2-4,6-8,10,15,18-19,22,25-26,29H,5,9,11-14,16-17H2,1H3/t25-,26+/m1/s1
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| InChIKey |
OLRHCKCMIVFULU-FTJBHMTQSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Aminotetraline and aminoindane derivatives, pharmaceutical compositions containing them, and their use in therapy. US9586942. | |||
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