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Name:CHEMBL344636
PubChem ID:10651780
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H33ClN2O3S/c1-25-21-33-36(45-24-31-17-13-29(22-41-31)27-7-3-2-4-8-27)20-19-34-37(33)38(46-25)35(42(34)23-26-11-15-30(40)16-12-26)18-14-28-9-5-6-10-32(28)39(43)44/h2-13,15-17,19-20,22,25H,14,18,21,23-24H2,1H3,(H,43,44)
SMILES:Clc1ccc(cc1)Cn1c2ccc(c3c2c(c1CCc1ccccc1C(=O)O)SC(C3)C)OCc1ccc(cn1)c1ccccc1

Properties:
Formula:C39H33ClN2O3SAtoms:46
Molecular Weight:645.209Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:9.5041
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332685
CHEMBL344636
CID 10651780
CID10651780