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Name:CHEMBL57963
PubChem ID:10635787
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN2O2S/c1-6(14(16)11(13)15)10-9(12)7-4-2-3-5-8(7)17-10/h2-6,16H,1H3,(H2,13,15)
SMILES:NC(=O)N(C(c1sc2c(c1Cl)cccc2)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-(3-chlorobenzothiophen-2-yl)ethyl]-1-hydroxy-urea
CHEBI:192042
CHEMBL57963
CID10635787