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Name:CHEMBL1094414
PubChem ID:46887414
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO4/c1-20-15-9-5-6-10-16(15)21-12-14-11-18(17(19)22-14)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3
SMILES:COc1ccccc1OCC1OC(=O)N(C1)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:726247
CHEMBL1094414