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Name:CHEMBL247349
PubChem ID:44441363
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18BrN3O5/c1-31-18-9-7-15-19(20(18)32-2)23(30)27(22(15)29)12-13-11-14(24)6-8-16(13)26-21(28)17-5-3-4-10-25-17/h3-11H,12H2,1-2H3,(H,26,28)
SMILES:COc1c(OC)ccc2c1C(=O)N(C2=O)Cc1cc(Br)ccc1NC(=O)c1ccccn1

Properties:
Formula:C23H18BrN3O5Atoms:32
Molecular Weight:496.31Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.9207
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512815
CHEMBL247349