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Name:CHEMBL182881
PubChem ID:44392421
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17NO/c1-14-4-2-6-17(19-14)11-10-15-5-3-7-18(12-15)20-13-16-8-9-16/h2-7,12,16H,8-9,13H2,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OCC1CC1

Properties:
Formula:C18H17NOAtoms:20
Molecular Weight:263.334Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.5786
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405558
CHEMBL182881