Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM9K8HA)
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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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Indication |
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Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Clinical Trial Drug(s) Investigative Drug(s) |
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Drug(s) Targeting Soluble epoxide hydrolase (EPHX2)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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References