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Name:CHEMBL1290766
PubChem ID:16068119
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F3N3OS/c1-2-20(28,21(22,23)24)19-12-27(26-25-19)11-14-8-9-16-17(13-29-18(16)10-14)15-6-4-3-5-7-15/h3-10,12-13,28H,2,11H2,1H3
SMILES:CCC(C(F)(F)F)(c1nnn(c1)Cc1ccc2c(c1)scc2c1ccccc1)O

Properties:
Formula:C21H18F3N3OSAtoms:29
Molecular Weight:417.447Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.368
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:817185
CHEMBL1290766