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Name:CHEMBL196031
PubChem ID:11317418
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36O7/c1-5-32-25-17-21(10-8-20(25)9-13-26(29)30)33-14-6-7-15-34-24-12-11-22(27(31)19(24)4)23(28)16-18(2)3/h8,10-12,17-18,31H,5-7,9,13-16H2,1-4H3,(H,29,30)
SMILES:CCOc1cc(OCCCCOc2ccc(c(c2C)O)C(=O)CC(C)C)ccc1CCC(=O)O

Properties:
Formula:C27H36O7Atoms:34
Molecular Weight:472.571Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:2
logP:5.5833
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
3-[2-ethoxy-4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]ph
CHEBI:425301
CHEMBL196031
CID11317418