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Name:CHEMBL1094429
PubChem ID:46887491
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4/c1-13(21)19-14-6-5-9-16(10-14)23-12-17-11-20(18(22)24-17)15-7-3-2-4-8-15/h2-10,17H,11-12H2,1H3,(H,19,21)
SMILES:CC(=O)Nc1cccc(c1)OCC1OC(=O)N(C1)c1ccccc1

Properties:
Formula:C18H18N2O4Atoms:24
Molecular Weight:326.347Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.1872
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726384
CHEMBL1094429