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Name:CHEMBL568450
PubChem ID:45484928
Pathway:-
InChI:InChI=1S/C21H16N4O/c1-15-20(23-24-25(15)19-8-5-13-22-14-19)16-9-11-18(12-10-16)21(26)17-6-3-2-4-7-17/h2-14H,1H3
SMILES:O=C(c1ccccc1)c1ccc(cc1)c1nnn(c1C)c1cccnc1

Properties:
Formula:C21H16N4OAtoms:26
Molecular Weight:340.378Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.8687
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676589
CHEMBL568450