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Name:CHEMBL395389
PubChem ID:44441361
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18BrN3O4/c1-2-31-19-8-5-6-16-20(19)23(30)27(22(16)29)13-14-12-15(24)9-10-17(14)26-21(28)18-7-3-4-11-25-18/h3-12H,2,13H2,1H3,(H,26,28)
SMILES:CCOc1cccc2c1C(=O)N(C2=O)Cc1cc(Br)ccc1NC(=O)c1ccccn1

Properties:
Formula:C23H18BrN3O4Atoms:31
Molecular Weight:480.311Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.3022
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512812
CHEMBL395389