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Name:CHEMBL244418
PubChem ID:44427376
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N/c1-12-7-8-14-9-10-15(11-16(14)17-12)13-5-3-2-4-6-13/h2-11H,1H3
SMILES:Cc1ccc2c(n1)cc(cc2)c1ccccc1

Properties:
Formula:C16H13NAtoms:17
Molecular Weight:219.281Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:4.2102
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486867
CHEMBL244418