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Name:CHEMBL181499
PubChem ID:44392398
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO/c1-18-7-5-11-21(23-18)14-13-20-10-6-12-22(17-20)24-16-15-19-8-3-2-4-9-19/h2-12,17H,15-16H2,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OCCc1ccccc1

Properties:
Formula:C22H19NOAtoms:24
Molecular Weight:313.392Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.4113
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405530
CHEMBL181499