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Name:CHEMBL58721
PubChem ID:10655427
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O2/c1-7-3-5-9(6-4-7)8(2)12(14)10(11)13/h3-6,8,14H,1-2H3,(H2,11,13)
SMILES:CC(N(C(=O)N)O)c1ccc(cc1)C

Properties:
Formula:C10H14N2O2Atoms:14
Molecular Weight:194.23Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.5262
Targets:
Synonyms:
1-hydroxy-1-[1-(4-methylphenyl)ethyl]urea
CHEBI:192446
CHEMBL58721
CID10655427