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Name:CHEMBL243335
PubChem ID:11596176
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31FN2O2/c24-18-1-5-20(6-2-18)28-21-7-3-19(4-8-21)25-22(27)26-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-2,5-6,15-17,19,21H,3-4,7-14H2,(H2,25,26,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C23H31FN2O2Atoms:28
Molecular Weight:386.503Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.5655
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-(4-fluorophenoxy)cyclohexyl]urea
CHEBI:468342
CHEBI:487254
CHEMBL243335
CHEMBL374322
CID11596176