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Name:CHEMBL558639
PubChem ID:25014778
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24FN3O3/c21-18-8-7-17(23-20(25)22-16-5-2-1-3-6-16)15-19(18)27-12-4-9-24-10-13-26-14-11-24/h1-3,5-8,15H,4,9-14H2,(H2,22,23,25)
SMILES:O=C(Nc1ccccc1)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C20H24FN3O3Atoms:27
Molecular Weight:373.421Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.6547
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:665764
CHEMBL558639