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Name:CHEMBL484339
PubChem ID:44591683
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO4/c1-12-10-17(16(18)20-12)11-13-2-4-14(5-3-13)21-15-6-8-19-9-7-15/h2-5,12,15H,6-11H2,1H3
SMILES:CC1CN(C(=O)O1)Cc1ccc(cc1)OC1CCOCC1

Properties:
Formula:C16H21NO4Atoms:21
Molecular Weight:291.342Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.523
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620576
CHEMBL484339