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Name:CHEMBL410493
PubChem ID:10818116
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H33ClN2O4S/c1-25-19-33-36(46-23-31-16-13-28(20-41-31)27-7-3-2-4-8-27)18-17-34-37(33)38(47-25)35(42(34)21-26-11-14-30(40)15-12-26)24-45-22-29-9-5-6-10-32(29)39(43)44/h2-18,20,25H,19,21-24H2,1H3,(H,43,44)
SMILES:Clc1ccc(cc1)Cn1c2ccc(c3c2c(c1COCc1ccccc1C(=O)O)SC(C3)C)OCc1ccc(cn1)c1ccccc1

Properties:
Formula:C39H33ClN2O4SAtoms:47
Molecular Weight:661.208Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:9.4357
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:333036
CHEMBL410493
CID 10818116
CID10818116