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Name:CHEMBL238388
PubChem ID:44434721
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2/c1-11-4-2-5-12(8-11)14-9-15-13(10-17-14)6-3-7-16-15/h2-10H,1H3
SMILES:Cc1cccc(c1)c1ncc2c(c1)nccc2

Properties:
Formula:C15H12N2Atoms:17
Molecular Weight:220.269Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.6052
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500925
CHEMBL238388