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Name:CHEMBL195307
PubChem ID:11669079
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O5/c1-18(2)17-24(28)23-13-14-25(20(4)26(23)29)31-16-6-5-15-30-22-11-9-21(10-12-22)8-7-19(3)27/h9-14,18,29H,5-8,15-17H2,1-4H3
SMILES:CC(=O)CCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C26H34O5Atoms:31
Molecular Weight:426.545Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:5.689
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-[4-[4-(3-oxobutyl)phenoxy]butoxy]phenyl]-3-methyl-
CHEBI:425740
CHEMBL195307
CID11669079