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Name:CHEMBL59863
PubChem ID:10726150
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2O3/c1-5-3-7(6(2)13-5)4-10(12)8(9)11/h3,12H,4H2,1-2H3,(H2,9,11)
SMILES:Cc1oc(cc1CN(C(=O)N)O)C

Properties:
Formula:C8H12N2O3Atoms:13
Molecular Weight:184.192Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.8666
Targets:
Synonyms:
1-[(2,5-dimethyl-3-furyl)methyl]-1-hydroxy-urea
CHEBI:193473
CHEMBL59863
CID10726150