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Name:CHEMBL58785
PubChem ID:10726535
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O3/c1-7(11(13)9(10)12)4-5-8-3-2-6-14-8/h2-7,13H,1H3,(H2,10,12)/b5-4+
SMILES:NC(=O)N(C(/C=C/c1ccco1)C)O

Properties:
Formula:C9H12N2O3Atoms:14
Molecular Weight:196.203Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.1515
Targets:
Synonyms:
1-[(E)-4-(2-furyl)but-3-en-2-yl]-1-hydroxy-urea
CHEBI:192644
CHEMBL58785
CID10726535