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Name:CHEMBL191859
PubChem ID:18786367
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2S/c1-17-25-11-12-26(17)16-18-5-7-20(8-6-18)29-21-4-2-3-19(15-21)23(22(24)27)9-13-28-14-10-23/h2-8,11-12,15H,9-10,13-14,16H2,1H3,(H2,24,27)
SMILES:NC(=O)C1(CCOCC1)c1cccc(c1)Sc1ccc(cc1)Cn1ccnc1C

Properties:
Formula:C23H25N3O2SAtoms:29
Molecular Weight:407.529Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.6248
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:422793
CHEMBL191859