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Name:CHEMBL106206
PubChem ID:15005976
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O2S2/c1-9(2)10-4-5-11-12(8-10)21-14(16-11)20-7-6-15-13(18)17(3)19/h4-5,8-9,19H,6-7H2,1-3H3,(H,15,18)
SMILES:O=C(N(O)C)NCCSc1nc2c(s1)cc(cc2)C(C)C

Properties:
Formula:C14H19N3O2S2Atoms:21
Molecular Weight:325.45Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.9333
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:277203
CHEMBL106206