Drug Details

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: C15H21NO3 Atoms: 19 Molecular Weight: 263.332 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.7528
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:725950 CHEMBL1096318 enlarge table

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