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Name:CHEMBL181921
PubChem ID:44392629
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23BrF2O4/c1-13(2)12-16(25)14-8-9-17(19(22)21(14)26)27-10-3-4-11-28-18-7-5-6-15(23)20(18)24/h5-9,13,26H,3-4,10-12H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCOc1cccc(c1F)F)C

Properties:
Formula:C21H23BrF2O4Atoms:28
Molecular Weight:457.306Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.8997
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:405929
CHEMBL181921