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Name:CHEMBL525075
PubChem ID:44591792
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O2/c1-12-10-18(16(19)20-12)11-13-4-6-14(7-5-13)15-3-2-8-17-9-15/h2-9,12H,10-11H2,1H3/t12-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(cc1)c1cccnc1

Properties:
Formula:C16H16N2O2Atoms:20
Molecular Weight:268.31Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.0272
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620862
CHEMBL525075