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Name:CHEMBL233616
PubChem ID:44432685
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c1-14-3-4-16-5-6-17(12-20(16)22-14)18-9-15(13-21)10-19(11-18)24-8-7-23-2/h3-6,9-12H,7-8H2,1-2H3
SMILES:COCCOc1cc(C#N)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C20H18N2O2Atoms:24
Molecular Weight:318.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.10708
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497722
CHEMBL233616