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Name:CHEMBL1096318
PubChem ID:22368592
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO3/c1-2-3-4-5-6-14-11-16(15(18)19-14)12-7-9-13(17)10-8-12/h7-10,14,17H,2-6,11H2,1H3
SMILES:CCCCCCC1CN(C(=O)O1)c1ccc(cc1)O

Properties:
Formula:C15H21NO3Atoms:19
Molecular Weight:263.332Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.7528
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725950
CHEMBL1096318