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Name:CHEMBL1094474
PubChem ID:46237677
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19FN2O2/c18-9-11-21-12-13-22-20-17-6-3-4-15(14-17)7-8-16-5-1-2-10-19-16/h1-2,5,10,14H,3-4,6,9,11-13H2/b20-17+/i18-1
SMILES:[18F]CCOCCO/N=C/1\CCCC(=C1)C#Cc1ccccn1

Properties:
Formula:C17H19FN2O2Atoms:22
Molecular Weight:301.346Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.9021
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:725326
CHEMBL1094474