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Name:CHEMBL222160
PubChem ID:44419719
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21FN2O4/c21-14-3-9-17(10-4-14)27-18-11-7-16(8-12-18)23-20(26)22-15-5-1-13(2-6-15)19(24)25/h1-6,9-10,16,18H,7-8,11-12H2,(H,24,25)(H2,22,23,26)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C20H21FN2O4Atoms:27
Molecular Weight:372.39Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.4995
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468279
CHEMBL222160