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Name:CHEMBL485528
PubChem ID:44591748
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3/c1-3-22-18-7-5-4-6-17(18)16-10-8-15(9-11-16)13-20-12-14(2)23-19(20)21/h4-11,14H,3,12-13H2,1-2H3/t14-/m1/s1
SMILES:CCOc1ccccc1c1ccc(cc1)CN1C[C@H](OC1=O)C

Properties:
Formula:C19H21NO3Atoms:23
Molecular Weight:311.375Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.0309
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620718
CHEMBL485528