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Name:CHEMBL164519
PubChem ID:10768311
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O4S/c1-30(2,3)37-20-27(29(33)34)32-36-28(22-10-5-4-6-11-22)23-14-17-25(18-15-23)35-19-24-16-13-21-9-7-8-12-26(21)31-24/h7-9,12-18,22,28H,4-6,10-11,19-20H2,1-3H3,(H,33,34)/b32-27+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCCC1)/CSC(C)(C)C

Properties:
Formula:C30H36N2O4SAtoms:37
Molecular Weight:520.683Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:7.4241
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:369056
CHEMBL164519
CID 10768311
CID10768311