Drug Details

Name:	CHEMBL508821
PubChem ID:	25173691
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H27NO3/c1-15(17-6-3-2-4-7-17)23-18-10-8-16(9-11-18)14-20-12-5-13-22-19(20)21/h8-11,15,17H,2-7,12-14H2,1H3
SMILES:	CC(C1CCCCC1)Oc1ccc(cc1)CN1CCCOC1=O
Properties:	Formula: C19H27NO3 Atoms: 23 Molecular Weight: 317.423 Rotatable Bonds: 5 H-bond Acceptors: 4 H-bond Donors: 0 logP: 4.3144
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:620440 CHEMBL508821 enlarge table

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