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Name:CHEMBL239799
PubChem ID:44438625
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-5-3-2-4-7(8)12/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
SMILES:O=C(Nc1ccccc1Cl)NC1=NC(=O)CN1C

Properties:
Formula:C11H11ClN4O2Atoms:18
Molecular Weight:266.684Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.1269
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508409
CHEMBL239799