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Name:CHEMBL1097380
PubChem ID:46887369
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3/c1-14(2)15-7-6-10-17(11-15)22-13-18-12-20(19(21)23-18)16-8-4-3-5-9-16/h3-11,14,18H,12-13H2,1-2H3
SMILES:O=C1OC(CN1c1ccccc1)COc1cccc(c1)C(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:726185
CHEMBL1097380