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Name:CHEMBL193982
PubChem ID:44401995
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32O7/c1-16(2)14-22(27)20-9-10-23(17(3)25(20)30)32-13-5-4-12-31-19-8-6-18(21(26)15-19)7-11-24(28)29/h6,8-10,15-16,26,30H,4-5,7,11-14H2,1-3H3,(H,28,29)
SMILES:OC(=O)CCc1ccc(cc1O)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C25H32O7Atoms:32
Molecular Weight:444.517Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:4.8902
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425359
CHEMBL193982