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Name:CHEMBL58463
PubChem ID:10754558
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN2O2S/c1-6(14(16)11(13)15)10-5-7-8(12)3-2-4-9(7)17-10/h2-6,16H,1H3,(H2,13,15)
SMILES:NC(=O)N(C(c1sc2c(c1)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:
Synonyms:
1-[1-(4-chlorobenzothiophen-2-yl)ethyl]-1-hydroxy-urea
CHEBI:192838
CHEMBL58463
CID10754558