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Name:CHEMBL57936
PubChem ID:10823449
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O3/c13-12(15)14(16)8-10-6-7-11(17-10)9-4-2-1-3-5-9/h1-7,16H,8H2,(H2,13,15)
SMILES:ON(C(=O)N)Cc1ccc(o1)c1ccccc1

Properties:
Formula:C12H12N2O3Atoms:17
Molecular Weight:232.235Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.9168
Targets:
Synonyms:
1-hydroxy-1-[(5-phenyl-2-furyl)methyl]urea
CHEBI:192833
CHEMBL57936
CID10823449