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Name:CHEMBL1094134
PubChem ID:44155538
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20FNO2/c1-2-3-4-5-9-14-11-17(15(18)19-14)13-8-6-7-12(16)10-13/h6-8,10,14H,2-5,9,11H2,1H3
SMILES:CCCCCCC1OC(=O)N(C1)c1cccc(c1)F

Properties:
Formula:C15H20FNO2Atoms:19
Molecular Weight:265.323Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.1863
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725785
CHEMBL1094134