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Name:CHEMBL1097984
PubChem ID:46887417
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNO3/c17-12-5-4-8-14(9-12)20-11-15-10-18(16(19)21-15)13-6-2-1-3-7-13/h1-9,15H,10-11H2
SMILES:Clc1cccc(c1)OCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C16H14ClNO3Atoms:21
Molecular Weight:303.74Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8092
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726251
CHEMBL1097984