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Name:CHEMBL203566
PubChem ID:44408225
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N4O2/c1-9-5-3-6-11(10(9)2)16-15(21)18-14-17-13(20)12-7-4-8-19(12)14/h3,5-6,12H,4,7-8H2,1-2H3,(H2,16,17,18,20,21)
SMILES:O=C(Nc1cccc(c1C)C)NC1=NC(=O)C2N1CCC2

Properties:
Formula:C15H18N4O2Atoms:21
Molecular Weight:286.329Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.6229
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439998
CHEMBL203566