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Name:CHEMBL1097379
PubChem ID:46887368
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3/c1-14(2)17-10-6-7-11-18(17)22-13-16-12-20(19(21)23-16)15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3
SMILES:O=C1OC(CN1c1ccccc1)COc1ccccc1C(C)C

Properties:
Formula:C19H21NO3Atoms:23
Molecular Weight:311.375Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.2792
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726184
CHEMBL1097379