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Name:CHEMBL425742
PubChem ID:44401934
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32O6/c1-17(2)16-22(26)21-11-12-23(18(3)25(21)29)31-15-5-4-14-30-20-9-6-19(7-10-20)8-13-24(27)28/h6-7,9-12,17,29H,4-5,8,13-16H2,1-3H3,(H,27,28)
SMILES:OC(=O)CCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C25H32O6Atoms:31
Molecular Weight:428.518Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:5.1846
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425274
CHEMBL425742