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Name:CHEMBL1095702
PubChem ID:46887272
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO2/c1-2-3-5-10-13-11-15(14(16)17-13)12-8-6-4-7-9-12/h4,6-9,13H,2-3,5,10-11H2,1H3
SMILES:CCCCCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C14H19NO2Atoms:17
Molecular Weight:233.306Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.6571
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726031
CHEMBL1095702