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Name:CHEMBL245147
PubChem ID:11552964
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H42N2O3/c1-2-9-27-11-6-7-12-28-10-5-3-4-8-24-22(26)25-23-16-19-13-20(17-23)15-21(14-19)18-23/h19-21H,2-18H2,1H3,(H2,24,25,26)
SMILES:CCCOCCCCOCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H42N2O3Atoms:28
Molecular Weight:394.591Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:2
logP:5.4299
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[5-(4-propoxybutoxy)pentyl]urea
CHEBI:489313
CHEMBL245147
CID11552964