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Name:CHEMBL187269
PubChem ID:44395431
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5/c1-2-15-8-3-4-11-18(15)16-9-7-10-17(14-16)25-23-20(22-24-25)19-12-5-6-13-21-19/h3-14H,2H2,1H3
SMILES:CCc1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C20H17N5Atoms:25
Molecular Weight:327.382Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.9537
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410580
CHEMBL187269