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Name:CHEMBL1290668
PubChem ID:24762868
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21FN2O2/c20-17-6-8-18(9-7-17)21-10-12-22(13-11-21)19(23)15-24-14-16-4-2-1-3-5-16/h1-9H,10-15H2
SMILES:Fc1ccc(cc1)N1CCN(CC1)C(=O)COCc1ccccc1

Properties:
Formula:C19H21FN2O2Atoms:24
Molecular Weight:328.381Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.694
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:817086
CHEMBL1290668