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Name:CHEMBL1098335
PubChem ID:18997192
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O3/c17-12-6-8-14(9-7-12)20-11-15-10-18(16(19)21-15)13-4-2-1-3-5-13/h1-9,15H,10-11,17H2
SMILES:Nc1ccc(cc1)OCC1OC(=O)N(C1)c1ccccc1

Properties:
Formula:C16H16N2O3Atoms:21
Molecular Weight:284.31Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.3192
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726327
CHEMBL1098335