Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U0QQ
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Drug Name |
Tetra-substituted urea derivative 1
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Synonyms |
PMID26413912-Compound-53
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Drug Type |
Small molecular drug
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Company |
BIAL PORTELA & CA SA [PT]
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Structure |
Download2D MOL |
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Formula |
C14H18N4O
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Canonical SMILES |
CN(C1CCCCC1)C(=O)N2C3=CC=CC=C3N=N2
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InChI |
1S/C14H18N4O/c1-17(11-7-3-2-4-8-11)14(19)18-13-10-6-5-9-12(13)15-16-18/h5-6,9-11H,2-4,7-8H2,1H3
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InChIKey |
ATPCFTJMZOBYDC-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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