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Name:CHEMBL244066
PubChem ID:11618153
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H41NO4/c1-2-26-9-10-28-12-11-27-8-6-4-3-5-7-22(25)24-23-16-19-13-20(17-23)15-21(14-19)18-23/h19-21H,2-18H2,1H3,(H,24,25)
SMILES:CCOCCOCCOCCCCCCC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H41NO4Atoms:28
Molecular Weight:395.576Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.4825
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489327
CHEMBL244066
CID11618153
N-(1-adamantyl)-7-[2-(2-ethoxyethoxy)ethoxy]heptanamide