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Name:CHEMBL247548
PubChem ID:44441367
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18BrN3O3/c1-13-6-8-17-20(14(13)2)23(30)27(22(17)29)12-15-11-16(24)7-9-18(15)26-21(28)19-5-3-4-10-25-19/h3-11H,12H2,1-2H3,(H,26,28)
SMILES:Brc1ccc(c(c1)CN1C(=O)c2c(C1=O)ccc(c2C)C)NC(=O)c1ccccn1

Properties:
Formula:C23H18BrN3O3Atoms:30
Molecular Weight:464.311Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.5203
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512819
CHEMBL247548