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Name:CHEMBL61889
PubChem ID:10561299
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O4/c1-3-15-6-8-4-5-9(16-8)7(2)12(14)10(11)13/h4-5,7,14H,3,6H2,1-2H3,(H2,11,13)
SMILES:CCOCc1ccc(o1)C(N(C(=O)N)O)C

Properties:
Formula:C10H16N2O4Atoms:16
Molecular Weight:228.245Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.3473
Targets:
Synonyms:
1-[1-[5-(ethoxymethyl)-2-furyl]ethyl]-1-hydroxy-urea
CHEBI:192766
CHEMBL61889
CID10561299