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Name:CHEMBL398724
PubChem ID:24777446
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23BrFN3O/c1-21(2)12-18-16(19(27)13-21)11-17(22)20(24-18)26-9-7-25(8-10-26)15-5-3-14(23)4-6-15/h3-6,11H,7-10,12-13H2,1-2H3
SMILES:Fc1ccc(cc1)N1CCN(CC1)c1nc2CC(C)(C)CC(=O)c2cc1Br

Properties:
Formula:C21H23BrFN3OAtoms:27
Molecular Weight:432.329Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.5949
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:519515
CHEMBL398724