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Name:CHEMBL61980
PubChem ID:10514629
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O3/c1-8(15(17)12(13)16)10-5-6-11(18-10)9-4-2-3-7-14-9/h2-8,17H,1H3,(H2,13,16)
SMILES:NC(=O)N(C(c1ccc(o1)c1ccccn1)C)O

Properties:
Formula:C12H13N3O3Atoms:18
Molecular Weight:247.25Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.8728
Targets:
Synonyms:
1-hydroxy-1-[1-(5-pyridin-2-yl-2-furyl)ethyl]urea
CHEBI:192788
CHEMBL61980
CID10514629