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Name:CHEMBL58246
PubChem ID:10797495
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2O3/c9-8(11)10(12)4-1-2-7-3-5-13-6-7/h1-3,5-6,12H,4H2,(H2,9,11)/b2-1+
SMILES:NC(=O)N(C/C=C/c1cocc1)O

Properties:
Formula:C8H10N2O3Atoms:13
Molecular Weight:182.177Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:1.763
Targets:
Synonyms:
1-[(E)-3-(3-furyl)prop-2-enyl]-1-hydroxy-urea
CHEBI:192708
CHEMBL58246
CID10797495