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Name:CHEMBL244192
PubChem ID:11553060
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N2O3/c1-28-20-6-8-22(9-7-20)29-21-4-2-19(3-5-21)25-23(27)26-24-13-16-10-17(14-24)12-18(11-16)15-24/h6-9,16-19,21H,2-5,10-15H2,1H3,(H2,25,26,27)
SMILES:COc1ccc(cc1)OC1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C24H34N2O3Atoms:29
Molecular Weight:398.538Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.435
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-(4-methoxyphenoxy)cyclohexyl]urea
CHEBI:487252
CHEBI:487284
CHEMBL244192
CHEMBL427695
CID11553060