Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G8HM
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| Former ID |
DNC003415
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| Drug Name |
N-Cyclohexyl-N'-(4-Iodophenyl)Urea
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| Synonyms |
n-cyclohexyl-n'-(4-iodophenyl)urea; 1-cyclohexyl-3-(4-iodophenyl)urea; CIU; CHEBI:41480; 1-cyclohexyl-3-(p-iodophenyl)urea; N-cyclohexyl-N'-(p-iodophenyl)urea; 1ek1; 1vj5; AC1L1HZD; ARONIS008643; SCHEMBL4319424; CHEMBL1231797; CTK7G5624; MolPort-001-492-073; BDBM129304; HMS3604N07; KS-000040FO; ZINC1003537; STL069107; AKOS000497853; MCULE-2142424658; DB02029; KB-104481; ST45045386; (cyclohexylamino)-N-(4-iodophenyl)carboxamide; US8815951, 53
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H17IN2O
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| Canonical SMILES |
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)I
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| InChI |
1S/C13H17IN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17)
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| InChIKey |
AQTBUVAFYDVTFD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
833925, 838333, 1522297, 5285226, 7886618, 8152700, 17099695, 29223454, 46391804, 46393414, 46508430, 47178717, 52136516, 88335062, 95543925, 99428499, 104306166, 105045059, 127088973, 137220372, 140077526, 144035483, 160644671, 160965251, 163040538, 163731920, 170375045, 179247315, 225155646, 230260271, 244683689, 252456118
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| ChEBI ID |
CHEBI:41480
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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