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Name:CHEMBL484338
PubChem ID:44591682
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O3/c20-17-19(9-2-10-21-17)12-14-4-6-16(7-5-14)22-13-15-3-1-8-18-11-15/h1,3-8,11H,2,9-10,12-13H2
SMILES:O=C1OCCCN1Cc1ccc(cc1)OCc1cccnc1

Properties:
Formula:C17H18N2O3Atoms:22
Molecular Weight:298.336Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:2.9408
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620575
CHEMBL484338