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Name:CHEMBL181942
PubChem ID:44392394
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO/c1-20-9-7-14-23(25-20)17-16-22-13-8-15-24(19-22)26-18-6-5-12-21-10-3-2-4-11-21/h2-4,7-11,13-15,19H,5-6,12,18H2,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OCCCCc1ccccc1

Properties:
Formula:C24H23NOAtoms:26
Molecular Weight:341.446Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:5.1915
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405526
CHEMBL181942