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Name:CHEMBL551597
PubChem ID:25015204
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F2N3O3/c21-15-2-4-16(5-3-15)23-20(26)24-17-6-7-18(22)19(14-17)28-11-1-8-25-9-12-27-13-10-25/h2-7,14H,1,8-13H2,(H2,23,24,26)
SMILES:O=C(Nc1ccc(cc1)F)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C20H23F2N3O3Atoms:28
Molecular Weight:391.412Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7938
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660469
CHEMBL551597