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Name:CHEMBL222161
PubChem ID:44419720
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23FN2O4/c1-27-20(25)14-3-2-4-17(13-14)24-21(26)23-16-7-11-19(12-8-16)28-18-9-5-15(22)6-10-18/h2-6,9-10,13,16,19H,7-8,11-12H2,1H3,(H2,23,24,26)
SMILES:COC(=O)c1cccc(c1)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:468280
CHEMBL222161