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Name:CHEMBL292576
PubChem ID:10726208
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O2S/c1-5(9(11)7(8)10)6-3-2-4-12-6/h2-5,11H,1H3,(H2,8,10)
SMILES:NC(=O)N(C(c1cccs1)C)O

Properties:
Formula:C7H10N2O2SAtoms:12
Molecular Weight:186.232Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.2793
Targets:
Synonyms:
1-hydroxy-1-(1-thiophen-2-ylethyl)urea
CHEBI:192637
CHEMBL292576
CID10726208