Drug Details

Name:

CHEMBL330923

PubChem ID:

44345320

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C17H20N2O4/c1-19-9-10(11-4-2-3-5-14(11)19)6-7-17(18,16(22)23)13-8-12(13)15(20)21/h2-5,9,12-13H,6-8,18H2,1H3,(H,20,21)(H,22,23)/t12-,13?,17+/m0/s1

SMILES:

OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cn(c2c1cccc2)C)N

Properties:

Formula:	C17H20N2O4	Atoms:	23
Molecular Weight:	316.352	Rotatable Bonds:	6
H-bond Acceptors:	6	H-bond Donors:	3
logP:	2.314

Targets:

Name	Uniprot ID	Source	References	Interaction
Metabotropic glutamate receptor 2	GRM2_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 3	GRM3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:295850

CHEMBL330923

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