Drug Details

Name:	CHEMBL121553
PubChem ID:	44346798
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C6H7IN4O4/c7-3-4(12)9-6(15)11(10-3)1-2(8)5(13)14/h2H,1,8H2,(H,13,14)(H,9,12,15)/t2-/m0/s1
SMILES:	OC(=O)[C@H](Cn1nc(I)c(=O)[nH]c1=O)N
Properties:	Formula: C6H7IN4O4 Atoms: 15 Molecular Weight: 326.049 Rotatable Bonds: 3 H-bond Acceptors: 7 H-bond Donors: 3 logP: -1.3516
Targets:	Name Uniprot ID Source References Interaction Glutamate receptor 1 GRIA1_HUMAN BindingDB - shows Glutamate receptor 2 GRIA2_HUMAN BindingDB - shows Glutamate receptor 4 GRIA4_HUMAN BindingDB - shows Glutamate receptor, ionotropic kainate 5 GRIK5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:299593 CHEMBL121553 enlarge table

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