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Name:CHEMBL570541
PubChem ID:45270430
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O2/c21-18(20-10-12-22-13-11-20)16-7-9-17(19-14-16)8-6-15-4-2-1-3-5-15/h1-5,7,9,14H,10-13H2
SMILES:O=C(c1ccc(nc1)C#Cc1ccccc1)N1CCOCC1

Properties:
Formula:C18H16N2O2Atoms:22
Molecular Weight:292.332Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.8917
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:661405
CHEMBL570541