Drug Information
Drug General Information | Top | |||
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Drug ID |
D08RFH
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Former ID |
DNC007563
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Drug Name |
Cis-1-adamantan-1-yl-3-(4-methoxycyclohexyl)urea
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Synonyms |
CHEMBL397669; CHEMBL395987; cis-1-adamantan-1-yl-3-(4-methoxycyclohexyl)urea; SCHEMBL3262525; SCHEMBL3262523; BDBM50217464; BDBM50217445
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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 |
C24H40N2O2
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Canonical SMILES |
C1CCC(CC1)COC2CCC(CC2)NC(=O)NC34CC5CC(C3)CC(C5)C4
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InChI |
1S/C24H40N2O2/c27-23(26-24-13-18-10-19(14-24)12-20(11-18)15-24)25-21-6-8-22(9-7-21)28-16-17-4-2-1-3-5-17/h17-22H,1-16H2,(H2,25,26,27)
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InChIKey |
IWFDYFIMYQSEQD-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 | Orally bioavailable potent soluble epoxide hydrolase inhibitors. J Med Chem. 2007 Aug 9;50(16):3825-40. |
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