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Name:CHEMBL1096712
PubChem ID:46887371
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3/c1-20(2,3)15-8-7-11-17(12-15)23-14-18-13-21(19(22)24-18)16-9-5-4-6-10-16/h4-12,18H,13-14H2,1-3H3
SMILES:O=C1OC(CN1c1ccccc1)COc1cccc(c1)C(C)(C)C

Properties:
Formula:C20H23NO3Atoms:24
Molecular Weight:325.402Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.4533
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726187
CHEMBL1096712