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Name:CHEMBL87032
PubChem ID:44321945
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21FN2O3.C4H8O2/c1-25-21(6-8-26-9-7-21)16-10-17(22)12-18(11-16)27-14-20-23-13-15-4-2-3-5-19(15)24-20;1-3-6-4(2)5/h2-5,10-13H,6-9,14H2,1H3;3H2,1-2H3
SMILES:COC1(CCOCC1)c1cc(OCc2ncc3c(n2)cccc3)cc(c1)F.CCOC(=O)C

Properties:
Formula:C25H29FN2O5Atoms:33
Molecular Weight:456.507Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.5694
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:242057
CHEMBL87032