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Name:CHEMBL1088689
PubChem ID:46889272
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3N2O4/c23-22(24,25)16-8-10-17(11-9-16)26-21(31)27-18-3-1-2-15(12-18)19(28)13-4-6-14(7-5-13)20(29)30/h1-12H,(H,29,30)(H2,26,27,31)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)C(=O)c1ccc(cc1)C(=O)O

Properties:
Formula:C22H15F3N2O4Atoms:31
Molecular Weight:428.361Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.4246
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729857
CHEMBL1088689