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Name:CHEMBL204799
PubChem ID:11688177
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11BrN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1cccc(c1)Br

Properties:
Formula:C11H11BrN4O2Atoms:18
Molecular Weight:311.135Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.236
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-(3-bromophenyl)-1-(1-methyl-4-oxo-5H-imidazol-2-yl)urea
CHEBI:439959
CHEMBL204799
CID11688177