Drug Details

Name:	CHEMBL418650
PubChem ID:	44302931
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H22N2O4/c14-13(12(18)19)6-10(11(16)17)15(8-13)7-9-4-2-1-3-5-9/h9-10H,1-8,14H2,(H,16,17)(H,18,19)/t10-,13-/m1/s1
SMILES:	OC(=O)[C@H]1C[C@](CN1CC1CCCCC1)(N)C(=O)O
Properties:	Formula: C13H22N2O4 Atoms: 19 Molecular Weight: 270.325 Rotatable Bonds: 4 H-bond Acceptors: 6 H-bond Donors: 3 logP: 1.1459
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows Metabotropic glutamate receptor 3 GRM3_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:194618 CHEMBL418650 enlarge table

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