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Name:CHEMBL231790
PubChem ID:44432679
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O/c1-13-3-4-16-5-6-17(10-19(16)21-13)18-8-14(11-20)7-15(9-18)12-22-2/h3-10H,12H2,1-2H3
SMILES:COCc1cc(C#N)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C19H16N2OAtoms:22
Molecular Weight:288.343Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.22828
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497715
CHEMBL231790