Drug Details

Name:	CHEMBL1094123
PubChem ID:	46887231
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H21NO3/c1-2-3-4-5-8-12-11-16(15(18)19-12)13-9-6-7-10-14(13)17/h6-7,9-10,12,17H,2-5,8,11H2,1H3
SMILES:	CCCCCCC1OC(=O)N(C1)c1ccccc1O
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:725948 CHEMBL1094123 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.