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Name:CHEMBL235396
PubChem ID:12333592
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/h1-10H
SMILES:c1ccc(cc1)c1ccc2c(n1)nccc2

Properties:
Formula:C14H10N2Atoms:16
Molecular Weight:206.243Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.2968
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500919
CHEMBL235396