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Name:CHEMBL1096711
PubChem ID:46887370
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3/c1-14(2)15-8-10-17(11-9-15)22-13-18-12-20(19(21)23-18)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3
SMILES:CC(c1ccc(cc1)OCC1CN(C(=O)O1)c1ccccc1)C

Properties:
Formula:C19H21NO3Atoms:23
Molecular Weight:311.375Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.2792
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726186
CHEMBL1096711