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Name:CHEMBL159516
PubChem ID:10600373
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O4/c1-29(2,23-9-4-3-5-10-23)18-27(35-30-19-28(32)33)22-13-16-25(17-14-22)34-20-24-15-12-21-8-6-7-11-26(21)31-24/h3-17,19,27H,18,20H2,1-2H3,(H,32,33)/b30-19+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)CC(c1ccccc1)(C)C

Properties:
Formula:C29H28N2O4Atoms:35
Molecular Weight:468.544Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.3098
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[3-methyl-3-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butoxy]iminoac
CHEBI:368793
CHEMBL159516
CID10600373