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Name:CHEMBL1094762
PubChem ID:46887493
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO2/c1-2-3-4-8-11-14-12-16(15(17)18-14)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3/t14-/m1/s1
SMILES:CCCCCC[C@@H]1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C15H21NO2Atoms:18
Molecular Weight:247.333Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.0472
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726386
CHEMBL1094762