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Name:CHEMBL158767
PubChem ID:10672718
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClFN2O4S/c1-14(24(29)30)28-32-23(15-5-3-2-4-6-15)18-9-8-17(12-19(18)25)31-13-22-27-20-11-16(26)7-10-21(20)33-22/h7-12,15,23H,2-6,13H2,1H3,(H,29,30)/b28-14+
SMILES:Fc1ccc2c(c1)nc(s2)COc1ccc(c(c1)Cl)C(C1CCCCC1)O/N=C(/C(=O)O)\C

Properties:
Formula:C24H24ClFN2O4SAtoms:33
Molecular Weight:490.975Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.7663
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:367690
CHEMBL158767
CID 10672718
CID10672718