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Name:CHEMBL376647
PubChem ID:11546213
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32F2N2O2/c25-21-2-1-3-22(26)20(21)14-30-19-6-4-18(5-7-19)27-23(29)28-24-11-15-8-16(12-24)10-17(9-15)13-24/h1-3,15-19H,4-14H2,(H2,27,28,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1c(F)cccc1F

Properties:
Formula:C24H32F2N2O2Atoms:30
Molecular Weight:418.52Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.8424
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-[(2,6-difluorophenyl)methoxy]cyclohexyl]urea
CHEBI:468358
CHEBI:487261
CHEMBL376647
CHEMBL395738
CID11546213