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Name:CHEMBL378040
PubChem ID:44416004
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N/c1-15-9-8-14-17(18-15)13-7-3-6-12-16-10-4-2-5-11-16/h2,4-5,8-11,14H,3,6,12H2,1H3
SMILES:Cc1cccc(n1)C#CCCCc1ccccc1

Properties:
Formula:C17H17NAtoms:18
Molecular Weight:235.324Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:3.7644
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457960
CHEMBL378040