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Name:CHEMBL568451
PubChem ID:45484929
Pathway:-
InChI:InChI=1S/C19H18N4O/c1-12-17(21-22-23(12)15-5-4-8-20-11-15)13-6-7-16-14(9-13)10-19(2,3)18(16)24/h4-9,11H,10H2,1-3H3
SMILES:O=C1c2ccc(cc2CC1(C)C)c1nnn(c1C)c1cccnc1

Properties:
Formula:C19H18N4OAtoms:24
Molecular Weight:318.372Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.4027
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676590
CHEMBL568451