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Name:CHEMBL204202
PubChem ID:44408142
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N4O2/c1-9-5-2-3-6-10(9)15-14(20)17-13-16-12(19)11-7-4-8-18(11)13/h2-3,5-6,11H,4,7-8H2,1H3,(H2,15,16,17,19,20)
SMILES:O=C(Nc1ccccc1C)NC1=NC(=O)C2N1CCC2

Properties:
Formula:C14H16N4O2Atoms:20
Molecular Weight:272.302Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.3145
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439783
CHEMBL204202