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Name:CHEMBL233618
PubChem ID:44432687
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O/c1-11-2-3-13-4-5-14(9-17(13)19-11)15-6-12(10-18)7-16(20)8-15/h2-9,20H,1H3
SMILES:N#Cc1cc(O)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H12N2OAtoms:20
Molecular Weight:260.29Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.78748
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497724
CHEMBL233618