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Name:CHEMBL221446
PubChem ID:11610101
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25FN2O2/c1-14-4-3-5-15(2)20(14)24-21(25)23-17-8-12-19(13-9-17)26-18-10-6-16(22)7-11-18/h3-7,10-11,17,19H,8-9,12-13H2,1-2H3,(H2,23,24,25)
SMILES:O=C(Nc1c(C)cccc1C)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C21H25FN2O2Atoms:26
Molecular Weight:356.434Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.4181
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
3-(2,6-dimethylphenyl)-1-[4-(4-fluorophenoxy)cyclohexyl]urea
CHEBI:468262
CHEMBL221446
CID11610101