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Name:CHEMBL365236
PubChem ID:44395493
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5/c1-14-7-5-8-15(2)19(14)16-9-6-10-17(13-16)25-23-20(22-24-25)18-11-3-4-12-21-18/h3-13H,1-2H3
SMILES:Cc1cccc(c1c1cccc(c1)n1nnc(n1)c1ccccn1)C

Properties:
Formula:C20H17N5Atoms:25
Molecular Weight:327.382Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0081
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410673
CHEMBL365236