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Name:CHEMBL362978
PubChem ID:18786356
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O2S/c24-22(26)23(10-14-27-15-11-23)19-4-3-5-21(16-19)28-20-8-6-18(7-9-20)17-25-12-1-2-13-25/h1-9,12-13,16H,10-11,14-15,17H2,(H2,24,26)
SMILES:NC(=O)C1(CCOCC1)c1cccc(c1)Sc1ccc(cc1)Cn1cccc1

Properties:
Formula:C23H24N2O2SAtoms:28
Molecular Weight:392.514Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9214
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:422751
CHEMBL362978