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Name:CHEMBL201828
PubChem ID:44408137
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4O2/c18-11-10-7-4-8-17(10)12(15-11)16-13(19)14-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,15,16,18,19)
SMILES:O=C(NC1=NC(=O)C2N1CCC2)Nc1ccccc1

Properties:
Formula:C13H14N4O2Atoms:19
Molecular Weight:258.276Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.0061
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439773
CHEMBL201828