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Name:CHEMBL293141
PubChem ID:10754395
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N2O2S2/c1-7(13(15)11(12)14)8-4-5-10(17-8)9-3-2-6-16-9/h2-7,15H,1H3,(H2,12,14)
SMILES:NC(=O)N(C(c1ccc(s1)c1cccs1)C)O

Properties:
Formula:C11H12N2O2S2Atoms:17
Molecular Weight:268.355Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.0078
Targets:
Synonyms:
1-hydroxy-1-[1-(5-thiophen-2-ylthiophen-2-yl)ethyl]urea
CHEBI:192524
CHEMBL293141
CID10754395