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Name:CHEMBL221792
PubChem ID:44419724
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21FN2O4/c21-14-4-8-17(9-5-14)27-18-10-6-15(7-11-18)22-20(26)23-16-3-1-2-13(12-16)19(24)25/h1-5,8-9,12,15,18H,6-7,10-11H2,(H,24,25)(H2,22,23,26)
SMILES:O=C(Nc1cccc(c1)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:468289
CHEMBL221792