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Name:CHEMBL253814
PubChem ID:16065021
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17NO/c1-19(2)13-12-17-16(18(19)21)11-10-15(20-17)9-8-14-6-4-3-5-7-14/h3-7,10-11H,12-13H2,1-2H3
SMILES:O=C1c2ccc(nc2CCC1(C)C)C#Cc1ccccc1

Properties:
Formula:C19H17NOAtoms:21
Molecular Weight:275.344Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.6365
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:519538
CHEMBL253814