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Name:CHEMBL1095701
PubChem ID:46887271
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25NO2/c1-2-3-4-5-6-10-13-16-14-18(17(19)20-16)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3
SMILES:CCCCCCCCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C17H25NO2Atoms:20
Molecular Weight:275.386Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.8274
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726030
CHEMBL1095701