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Name:CHEMBL1290670
PubChem ID:24762955
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F2N2O2/c20-16-6-7-18(17(21)12-16)22-8-10-23(11-9-22)19(24)14-25-13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2
SMILES:Fc1ccc(c(c1)F)N1CCN(CC1)C(=O)COCc1ccccc1

Properties:
Formula:C19H20F2N2O2Atoms:25
Molecular Weight:346.371Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.8331
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:817088
CHEMBL1290670