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Name:CHEMBL484128
PubChem ID:25173776
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO2/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C17H17NO2Atoms:20
Molecular Weight:267.322Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.6322
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620638
CHEMBL484128