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Name:CHEMBL141645
PubChem ID:10675837
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H35FN2O4S/c1-26-20-33-37(47-25-32-15-14-30(23-42-32)28-9-3-2-4-10-28)17-16-34-39(33)40(48-26)35(43(34)24-27-8-7-12-31(41)21-27)18-19-46-36-13-6-5-11-29(36)22-38(44)45/h2-17,21,23,26H,18-20,22,24-25H2,1H3,(H,44,45)
SMILES:CC1Cc2c(OCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CCOc1ccccc1CC(=O)O)n3Cc1cccc(c1)F

Properties:
Formula:C40H35FN2O4SAtoms:48
Molecular Weight:658.78Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:8.755
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:333087
CHEMBL141645
CID 10675837
CID10675837