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Name:CHEMBL565943
PubChem ID:45484935
Pathway:-
InChI:InChI=1S/C20H18N4O/c1-12-19(22-23-24(12)16-3-2-8-21-11-16)14-6-7-17-15(9-14)10-18(20(17)25)13-4-5-13/h2-3,6-9,11,13,18H,4-5,10H2,1H3
SMILES:O=C1C(Cc2c1ccc(c2)c1nnn(c1C)c1cccnc1)C1CC1

Properties:
Formula:C20H18N4OAtoms:25
Molecular Weight:330.383Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.4027
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676600
CHEMBL565943