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Name:CHEMBL381683
PubChem ID:44404860
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14N6O/c21-13-16-10-17(12-18(11-16)27-14-15-6-2-1-3-7-15)26-24-20(23-25-26)19-8-4-5-9-22-19/h1-12H,14H2
SMILES:N#Cc1cc(OCc2ccccc2)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C20H14N6OAtoms:27
Molecular Weight:354.365Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.17498
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431076
CHEMBL381683