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Name:CHEMBL370331
PubChem ID:11546722
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O6/c1-18(2)17-23(27)22-12-13-24(19(3)26(22)29)32-16-6-5-15-31-21-10-7-20(8-11-21)9-14-25(28)30-4/h7-8,10-13,18,29H,5-6,9,14-17H2,1-4H3
SMILES:COC(=O)CCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C26H34O6Atoms:32
Molecular Weight:442.545Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:5.273
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425602
CHEMBL370331
CID11546722
Methyl