Drug Information
Drug General Information | Top | |||
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Drug ID |
D05OLW
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Former ID |
DIB019600
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Drug Name |
PMID21692504C8
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Synonyms |
SMR000042088; MLS000077901; SR-01000002103; AC1LD5G0; Oprea1_077264; GTPL8491; MolPort-006-816-887; MolPort-002-586-921; HMS2334H17; ZINC8666605; STK975536; STK649251; AKOS030520112; AKOS005580184; MCULE-9228637026; NCGC00020211-01; SR-01000002103-2; SR-01000002103-3
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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 |
C13H16N2O
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Canonical SMILES |
CC(C)CC1=C2CCCC2=C(C(=O)N1)C#N
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InChI |
1S/C13H16N2O/c1-8(2)6-12-10-5-3-4-9(10)11(7-14)13(16)15-12/h8H,3-6H2,1-2H3,(H,15,16)
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InChIKey |
QOUMCRXJXXVERM-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Prolyl endopeptidase-like (PREPL) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | A substrate-free activity-based protein profiling screen for the discovery of selective PREPL inhibitors. J Am Chem Soc. 2011 Aug 3;133(30):11665-74. |
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