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Name:CHEMBL1094734
PubChem ID:46887318
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3/c1-13-7-5-6-10-16(13)20-12-15-11-18(17(19)21-15)14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3
SMILES:O=C1OC(CN1c1ccccc1)COc1ccccc1C

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:726108
CHEMBL1094734