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Name:CHEMBL196353
PubChem ID:44402299
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32O5/c1-17(2)15-22(26)21-10-11-23(18(3)25(21)27)29-13-5-4-12-28-20-9-8-19-7-6-14-30-24(19)16-20/h8-11,16-17,27H,4-7,12-15H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc2c(c1)OCCC2)C

Properties:
Formula:C25H32O5Atoms:30
Molecular Weight:412.519Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.4924
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425838
CHEMBL196353