Drug Information
Drug General Information | Top | |||
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Drug ID |
D01DZF
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Former ID |
DNC009860
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Drug Name |
N-(3,3-Diphenyl-propyl)-isonicotinamide
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Synonyms |
CHEMBL571898; N-(3,3-diphenylpropyl)pyridine-4-carboxamide; N-(3,3-Diphenyl-propyl)-isonicotinamide; AC1NQBE3; SCHEMBL5948064; MolPort-003-323-378; ZINC5509004; STK483446; BDBM50297397; AKOS001272797; MCULE-6529824249; ST50922884
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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 |
C21H20N2O
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Canonical SMILES |
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=NC=C2)C3=CC=CC=C3
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InChI |
1S/C21H20N2O/c24-21(19-11-14-22-15-12-19)23-16-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,14-15,20H,13,16H2,(H,23,24)
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InChIKey |
FNZXNCPUNGHMCJ-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 | Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase. J Med Chem. 2009 Oct 8;52(19):5880-95. |
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