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Name:CHEMBL183808
PubChem ID:11494153
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28O4/c1-16(2)15-20(23)19-11-12-21(17(3)22(19)24)26-14-8-7-13-25-18-9-5-4-6-10-18/h4-6,9-12,16,24H,7-8,13-15H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccccc1)C

Properties:
Formula:C22H28O4Atoms:26
Molecular Weight:356.455Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.1674
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methyl-butan-1-one
CHEBI:406052
CHEMBL183808
CID11494153