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Name:CHEMBL1094416
PubChem ID:46887416
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO4/c1-20-14-7-9-15(10-8-14)21-12-16-11-18(17(19)22-16)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3
SMILES:COc1ccc(cc1)OCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C17H17NO4Atoms:22
Molecular Weight:299.321Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.1644
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726249
CHEMBL1094416