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Name:CHEMBL182019
PubChem ID:44392393
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO/c1-19-8-5-13-22(24-19)16-15-21-11-6-14-23(18-21)25-17-7-12-20-9-3-2-4-10-20/h2-6,8-11,13-14,18H,7,12,17H2,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OCCCc1ccccc1

Properties:
Formula:C23H21NOAtoms:25
Molecular Weight:327.419Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.8014
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405525
CHEMBL182019