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Name:CHEMBL185046
PubChem ID:11710164
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO4/c1-15(2)14-19(23)18-6-7-20(16(3)21(18)24)26-13-5-4-12-25-17-8-10-22-11-9-17/h6-11,15,24H,4-5,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccncc1)C

Properties:
Formula:C21H27NO4Atoms:26
Molecular Weight:357.443Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.5624
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-(4-pyridin-4-yloxybutoxy)phenyl]-3-methyl-butan-1-
CHEBI:405909
CHEMBL185046
CID11710164