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Name:CHEMBL245146
PubChem ID:11574457
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H40N2O3/c1-2-8-26-10-6-11-27-9-5-3-4-7-23-21(25)24-22-15-18-12-19(16-22)14-20(13-18)17-22/h18-20H,2-17H2,1H3,(H2,23,24,25)
SMILES:CCCOCCCOCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H40N2O3Atoms:27
Molecular Weight:380.565Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:2
logP:5.0398
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[5-(3-propoxypropoxy)pentyl]urea
CHEBI:489312
CHEMBL245146
CID11574457