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Name:CHEMBL1094145
PubChem ID:46887116
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2O2/c1-2-3-4-5-8-12-11-17(15(18)19-12)14-10-7-6-9-13(14)16/h6-7,9-10,12H,2-5,8,11,16H2,1H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1N

Properties:
Formula:C15H22N2O2Atoms:19
Molecular Weight:262.347Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2106
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725685
CHEMBL1094145