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Name:CHEMBL550589
PubChem ID:45269972
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O3/c1-25(2)20-8-3-6-18(16-20)23-22(27)24-19-7-4-9-21(17-19)29-13-5-10-26-11-14-28-15-12-26/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H2,23,24,27)
SMILES:O=C(Nc1cccc(c1)N(C)C)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C22H30N4O3Atoms:29
Molecular Weight:398.499Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.5816
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660444
CHEMBL550589