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Name:CHEMBL365166
PubChem ID:18786349
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2S/c1-16-14-17(2)26(25-16)19-6-8-20(9-7-19)29-21-5-3-4-18(15-21)23(22(24)27)10-12-28-13-11-23/h3-9,14-15H,10-13H2,1-2H3,(H2,24,27)
SMILES:Cc1nn(c(c1)C)c1ccc(cc1)Sc1cccc(c1)C1(CCOCC1)C(=O)N

Properties:
Formula:C23H25N3O2SAtoms:29
Molecular Weight:407.529Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.8741
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:423646
CHEMBL365166