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Name:CHEMBL552469
PubChem ID:25015202
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30N2O3/c1-19(2,3)15-18(22)20-16-6-4-7-17(14-16)24-11-5-8-21-9-12-23-13-10-21/h4,6-7,14H,5,8-13,15H2,1-3H3,(H,20,22)
SMILES:O=C(CC(C)(C)C)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C19H30N2O3Atoms:24
Molecular Weight:334.453Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.1733
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:662252
CHEMBL552469