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Name:CHEMBL245148
PubChem ID:11532957
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44N2O4/c1-2-22-6-8-26(9-7-22)34-15-14-33-13-12-32-11-5-3-4-10-29-27(31)30-28-19-23-16-24(20-28)18-25(17-23)21-28/h6-9,23-25H,2-5,10-21H2,1H3,(H2,29,30,31)
SMILES:CCc1ccc(cc1)OCCOCCOCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C28H44N2O4Atoms:34
Molecular Weight:472.66Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:2
logP:5.8811
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[5-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]pentyl]urea
CHEBI:489315
CHEMBL245148
CID11532957