Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL438983
PubChem ID:44419716
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23FN2O4/c1-27-20(25)14-2-6-16(7-3-14)23-21(26)24-17-8-12-19(13-9-17)28-18-10-4-15(22)5-11-18/h2-7,10-11,17,19H,8-9,12-13H2,1H3,(H2,23,24,26)
SMILES:COC(=O)c1ccc(cc1)NC(=O)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C21H23FN2O4Atoms:28
Molecular Weight:386.417Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.5879
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468271
CHEMBL438983