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Name:CHEMBL1094764
PubChem ID:46887494
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O3/c1-21(2,3)16-7-9-18(10-8-16)25-14-19-13-23(20(24)26-19)17-6-4-5-15(11-17)12-22/h4-11,19H,13-14H2,1-3H3/t19-/m1/s1
SMILES:N#Cc1cccc(c1)N1C[C@@H](OC1=O)COc1ccc(cc1)C(C)(C)C

Properties:
Formula:C21H22N2O3Atoms:26
Molecular Weight:350.411Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.32498
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726388
CHEMBL1094764