Drug Information
Drug General Information | Top | |||
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Drug ID |
D06MYZ
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Former ID |
DNC003431
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Drug Name |
N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide
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Synonyms |
N-(1-Benzylpiperidin-4-Yl)-4-Sulfanylbutanamide; DB07734; N-(1-Benzylpiperidine-4-yl)-4-mercaptobutanamide; N-(1-benzyl-piperidin-4-yl)-4-mercapto-butyramide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H24N2OS
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Canonical SMILES |
C1CN(CCC1NC(=O)CCCS)CC2=CC=CC=C2
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InChI |
1S/C16H24N2OS/c19-16(7-4-12-20)17-15-8-10-18(11-9-15)13-14-5-2-1-3-6-14/h1-3,5-6,15,20H,4,7-13H2,(H,17,19)
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InChIKey |
XNIXPLIQGKQSIE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Beta-secretase (BACE) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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