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Name:CHEMBL373091
PubChem ID:44401874
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O7/c1-17(2)15-23(28)21-10-11-24(18(3)26(21)30)33-14-6-5-13-32-20-9-7-19(22(27)16-20)8-12-25(29)31-4/h7,9-11,16-17,27,30H,5-6,8,12-15H2,1-4H3
SMILES:COC(=O)CCc1ccc(cc1O)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C26H34O7Atoms:33
Molecular Weight:458.544Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:4.9786
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425176
CHEMBL373091