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Name:CHEMBL1087853
PubChem ID:46888977
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18F3N3O4/c20-19(21,22)13-5-9-15(10-6-13)25-18(29)24-14-7-3-12(4-8-14)17(28)23-11-1-2-16(26)27/h3-10H,1-2,11H2,(H,23,28)(H,26,27)(H2,24,25,29)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(=O)NCCCC(=O)O

Properties:
Formula:C19H18F3N3O4Atoms:29
Molecular Weight:409.359Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:4.4809
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729075
CHEMBL1087853