Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C5GW
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Former ID |
DNC005567
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Drug Name |
1-Cyclohexyl-3-phenyl-urea
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Synonyms |
1-cyclohexyl-3-phenylurea; N-CYCLOHEXYL-N'-PHENYLUREA; CHEMBL365939; Urea, N-cyclohexyl-N'-phenyl-; 886-59-9; WPLYTRWMCWBZEN-UHFFFAOYSA-N; (cyclohexylamino)-N-benzamide; 1-Cyclohexyl-3-phenyl-urea; NSC80588; CBMicro_019203; 3-cyclohexyl-1-phenylurea; 1-phenyl-3-cyclohexylurea; Cambridge id 5353538; AC1Q5NF9; 1-cyclohexyl 3-phenyl urea; MLS000532450; SCHEMBL812273; N-Cyclohexyl-N'-phenylurea #; AC1L21R9; ZINC65313; MolPort-001-837-644; HMS3323I20; HMS2169M05; HMS1775L19; CCG-7124; NSC-80588; SBB056567; BDBM50167056; AKOS001021945
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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 |
C13H18N2O
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Canonical SMILES |
C1CCC(CC1)NC(=O)NC2=CC=CC=C2
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InChI |
1S/C13H18N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16)
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InChIKey |
WPLYTRWMCWBZEN-UHFFFAOYSA-N
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CAS Number |
CAS 886-59-9
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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 | Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9. |
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