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Name:CHEMBL1098389
PubChem ID:46887320
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3/c1-13-7-9-15(10-8-13)20-12-16-11-18(17(19)21-16)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3
SMILES:Cc1ccc(cc1)OCC1OC(=O)N(C1)c1ccccc1

Properties:
Formula:C17H17NO3Atoms:21
Molecular Weight:283.322Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.4642
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726110
CHEMBL1098389