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Name:CID 9831104
PubChem ID:9831104
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H33ClN2O4S/c1-25-18-32-36(45-23-31-15-14-29(21-41-31)27-9-3-2-4-10-27)17-16-33-38(32)39(47-25)34(42(33)22-26-8-7-12-30(40)19-26)24-46-35-13-6-5-11-28(35)20-37(43)44/h2-17,19,21,25H,18,20,22-24H2,1H3,(H,43,44)
SMILES:CC1Cc2c(OCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(COc1ccccc1CC(=O)O)n3Cc1cccc(c1)Cl

Properties:
Formula:C39H33ClN2O4SAtoms:47
Molecular Weight:661.208Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:9.2268
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332686
CHEMBL140915
CID 9831104
CID9831104