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Name:CHEMBL554262
PubChem ID:10046767
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O3S2/c1-13(22-24-10-9-20)14-5-7-15(8-6-14)26-17-21-11-16(27-17)19(4)12-23-18(2,3)25-19/h5-8,11H,10,12H2,1-4H3/b22-13+/t19-/m1/s1
SMILES:N#CCO/N=C(/c1ccc(cc1)Sc1ncc(s1)[C@@]1(C)COC(O1)(C)C)\C

Properties:
Formula:C19H21N3O3S2Atoms:27
Molecular Weight:403.518Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:4.55658
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:311648
CHEMBL554262
CID 10046767
CID10046767