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Name:CHEMBL182316
PubChem ID:11559813
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27FO4/c1-15(2)14-19(24)17-10-11-20(16(3)22(17)25)26-12-6-7-13-27-21-9-5-4-8-18(21)23/h4-5,8-11,15,25H,6-7,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccccc1F)C

Properties:
Formula:C22H27FO4Atoms:27
Molecular Weight:374.446Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.3065
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[4-[4-(2-fluorophenoxy)butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan
CHEBI:405958
CHEMBL182316
CID11559813