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Name:CHEMBL1095703
PubChem ID:46887273
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO2/c1-2-3-9-12-10-14(13(15)16-12)11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
SMILES:CCCCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C13H17NO2Atoms:16
Molecular Weight:219.28Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.267
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726032
CHEMBL1095703