Drug Information
Drug General Information | Top | |||
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Drug ID |
D0IM1Q
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Former ID |
DNC010187
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Drug Name |
N-(biphenyl-4-yl)benzo[d]isoxazol-3-amine
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Synonyms |
CHEMBL578782; N-(biphenyl-4-yl)benzo[d]isoxazol-3-amine
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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 |
C19H14N2O
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=NOC4=CC=CC=C43
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InChI |
1S/C19H14N2O/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)20-19-17-8-4-5-9-18(17)22-21-19/h1-13H,(H,20,21)
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InChIKey |
BKHHQJRHPIBTJZ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Peroxisome | ||||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Metapathway biotransformation | |||
Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
Arachidonic acid metabolism |
References | Top | |||
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REF 1 | A strategy of employing aminoheterocycles as amide mimics to identify novel, potent and bioavailable soluble epoxide hydrolase inhibitors. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5716-21. |
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