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Name:CHEMBL521175
PubChem ID:44591812
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O2/c1-15-12-22(20(23)24-15)14-17-6-10-19(11-7-17)18-8-4-16(5-9-18)13-21(2)3/h4-11,15H,12-14H2,1-3H3/t15-/m1/s1
SMILES:CN(Cc1ccc(cc1)c1ccc(cc1)CN1C[C@H](OC1=O)C)C

Properties:
Formula:C20H24N2O2Atoms:24
Molecular Weight:324.417Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.6938
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620935
CHEMBL521175