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Name:CHEMBL1289347
PubChem ID:24763283
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F2N3O2/c19-15-1-2-17(16(20)11-15)22-7-9-23(10-8-22)18(24)13-25-12-14-3-5-21-6-4-14/h1-6,11H,7-10,12-13H2
SMILES:Fc1ccc(c(c1)F)N1CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C18H19F2N3O2Atoms:25
Molecular Weight:347.359Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.2281
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:815752
CHEMBL1289347