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Name:CHEMBL128793
PubChem ID:44351606
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N4O3/c1-34-29(31-32-33-34)24-17-23-18-26(10-11-27(23)28(19-24)22-7-3-2-4-8-22)37-20-21-6-5-9-25(16-21)30(35)12-14-36-15-13-30/h2-11,16-19,35H,12-15,20H2,1H3
SMILES:Cn1nnnc1c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1ccccc1

Properties:
Formula:C30H28N4O3Atoms:37
Molecular Weight:492.568Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.2743
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312248
CHEMBL128793