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Name:CHEMBL509096
PubChem ID:25173209
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO3/c19-17-18(10-11-20-17)12-14-6-8-16(9-7-14)21-13-15-4-2-1-3-5-15/h6-9,15H,1-5,10-13H2
SMILES:O=C1OCCN1Cc1ccc(cc1)OCC1CCCCC1

Properties:
Formula:C17H23NO3Atoms:21
Molecular Weight:289.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.5358
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620574
CHEMBL509096