Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J1KT
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Drug Name |
Azetidine urea derivative 2
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Synonyms |
PMID26413912-Compound-50
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Drug Type |
Small molecular drug
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Company |
JANSSEN PHARMACEUTICA NV BREITENBUCHER, Guy, J. TICHENOR, Mark, S. MERIT, Jeffrey, E. HAWRYLUK, Natalie, A. CHAMBERS, Alison, L. KEITH, John, M
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Structure |
Download2D MOL |
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Formula |
C24H22ClN5O3
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Canonical SMILES |
C1C(CN1C(=O)NC2=CN=C3N2N=CC=C3)CCOC4=CC(=CC=C4)OC5=CC=C(C=C5)Cl
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InChI |
1S/C24H22ClN5O3/c25-18-6-8-19(9-7-18)33-21-4-1-3-20(13-21)32-12-10-17-15-29(16-17)24(31)28-23-14-26-22-5-2-11-27-30(22)23/h1-9,11,13-14,17H,10,12,15-16H2,(H,28,31)
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InChIKey |
DUGFOZRFNIVGIA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
Target's Patent Info | Fatty acid amide hydrolase (FAAH) | Target's Patent Info | [1] | |
BioCyc | Anandamide degradation | |||
KEGG Pathway | Retrograde endocannabinoid signaling | |||
Panther Pathway | Anandamide degradation |
References | Top | |||
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REF 1 | Fatty acid amide hydrolase inhibitors: a patent review (2009-2014).Expert Opin Ther Pat. 2015;25(11):1247-66. |
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