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Name:CHEMBL1094460
PubChem ID:44155863
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2O2/c1-2-3-4-5-6-14-11-17(15(18)19-14)13-9-7-12(16)8-10-13/h7-10,14H,2-6,11,16H2,1H3
SMILES:CCCCCCC1CN(C(=O)O1)c1ccc(cc1)N

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:725687
CHEMBL1094460