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Name:CHEMBL192333
PubChem ID:44401835
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O7/c1-17(2)15-21(27)20-9-11-22(18(3)26(20)30)32-13-5-6-14-33-23-10-7-19(8-12-25(28)29)16-24(23)31-4/h7,9-11,16-17,30H,5-6,8,12-15H2,1-4H3,(H,28,29)
SMILES:COc1cc(CCC(=O)O)ccc1OCCCCOc1ccc(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:5.1932
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425119
CHEMBL192333