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Name:CHEMBL291840
PubChem ID:10630975
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O3/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(c1ccco1)C)O

Properties:
Formula:C7H10N2O3Atoms:12
Molecular Weight:170.166Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.8108
Targets:
Synonyms:
1-[1-(2-furyl)ethyl]-1-hydroxy-urea
CHEBI:193087
CHEMBL291840
CID10630975