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Name:CHEMBL246727
PubChem ID:44441357
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14FN3O3/c22-16-8-5-10-17(24-19(26)18-9-3-4-11-23-18)15(16)12-25-20(27)13-6-1-2-7-14(13)21(25)28/h1-11H,12H2,(H,24,26)
SMILES:Fc1cccc(c1CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1

Properties:
Formula:C21H14FN3O3Atoms:28
Molecular Weight:375.353Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.2801
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512803
CHEMBL246727