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Name:CHEMBL245233
PubChem ID:44427380
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3/c1-10-3-4-11-5-6-12(9-13(11)17-10)14-15-7-2-8-16-14/h2-9H,1H3
SMILES:Cc1ccc2c(n1)cc(cc2)c1ncccn1

Properties:
Formula:C14H11N3Atoms:17
Molecular Weight:221.257Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.0002
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486872
CHEMBL245233