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Name:CHEMBL374730
PubChem ID:11581328
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClFN2O2/c20-13-1-5-15(6-2-13)22-19(24)23-16-7-11-18(12-8-16)25-17-9-3-14(21)4-10-17/h1-6,9-10,16,18H,7-8,11-12H2,(H2,22,23,24)
SMILES:O=C(Nc1ccc(cc1)Cl)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C19H20ClFN2O2Atoms:25
Molecular Weight:362.826Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.4547
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
3-(4-chlorophenyl)-1-[4-(4-fluorophenoxy)cyclohexyl]urea
CHEBI:468243
CHEMBL374730
CID11581328