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Name:CHEMBL243336
PubChem ID:11603817
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30F2N2O2/c24-17-8-18(25)10-21(9-17)29-20-3-1-19(2-4-20)26-22(28)27-23-11-14-5-15(12-23)7-16(6-14)13-23/h8-10,14-16,19-20H,1-7,11-13H2,(H2,26,27,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1cc(F)cc(c1)F

Properties:
Formula:C23H30F2N2O2Atoms:29
Molecular Weight:404.493Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.7046
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-(3,5-difluorophenoxy)cyclohexyl]urea
CHEBI:487255
CHEBI:487286
CHEMBL243336
CHEMBL396546
CID11603817