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Name:CHEMBL300783
PubChem ID:10659698
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN2O2S/c1-6(14(16)11(13)15)9-5-7-3-2-4-8(12)10(7)17-9/h2-6,16H,1H3,(H2,13,15)
SMILES:NC(=O)N(C(c1cc2c(s1)c(Cl)ccc2)C)O

Properties:
Formula:C11H11ClN2O2SAtoms:17
Molecular Weight:270.735Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.0859
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[1-(7-chlorobenzothiophen-2-yl)ethyl]-1-hydroxy-urea
CHEBI:192074
CHEMBL300783
CID10659698