Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O1NA
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| Drug Name |
US8772478, 1
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| Synonyms |
SCHEMBL996444; CHEMBL3643908; MVDTXPPSDKEWJP-FQEVSTJZSA-N; BDBM125917; US8772478, 1; (S)-3-(4-benzyloxybenzenesulfonylamino)-N-hydroxy-2-piperidin-1-ylpropionamide
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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 |
C21H27N3O5S
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| Canonical SMILES |
C1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO
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| InChI |
1S/C21H27N3O5S/c25-21(23-26)20(24-13-5-2-6-14-24)15-22-30(27,28)19-11-9-18(10-12-19)29-16-17-7-3-1-4-8-17/h1,3-4,7-12,20,22,26H,2,5-6,13-16H2,(H,23,25)/t20-/m0/s1
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| InChIKey |
MVDTXPPSDKEWJP-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | ADAM metallopeptidase 33 (ADAM33) | Target Info | Inhibitor | [1] |
| Target's Patent Info | ADAM metallopeptidase 33 (ADAM33) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Benzenesulfonamide compounds, method for synthesizing same, and use thereof in medicine as well as in cosmetics. US8772478. | |||
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