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Name:CHEMBL565948
PubChem ID:45484880
Pathway:-
InChI:InChI=1S/C18H19N5O/c1-12(2)20-18(24)15-8-6-14(7-9-15)17-13(3)23(22-21-17)16-5-4-10-19-11-16/h4-12H,1-3H3,(H,20,24)
SMILES:CC(NC(=O)c1ccc(cc1)c1nnn(c1C)c1cccnc1)C

Properties:
Formula:C18H19N5OAtoms:24
Molecular Weight:321.376Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.1668
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676532
CHEMBL565948