Drug Details

Name:

CHEBI:647510

PubChem ID:

44358120

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C15H21N3O4.2ClH/c19-14(20)12-4-11-3-9(1-2-10(11)5-16-12)6-18-7-13(15(21)22)17-8-18;;/h7-12,16H,1-6H2,(H,19,20)(H,21,22);2*1H/p-2/t9-,10?,11?,12-;;/m0../s1

SMILES:

OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)Cn1cnc(c1)C(=O)O.[Cl-].[Cl-]

Properties:

Formula:	C15H21Cl2N3O4	Atoms:	24
Molecular Weight:	378.251	Rotatable Bonds:	4
H-bond Acceptors:	7	H-bond Donors:	3
logP:	-4.6029

Targets:

Name	Uniprot ID	Source	References	Interaction
Glutamate receptor 1	GRIA1_HUMAN	BindingDB	-	shows
Glutamate receptor 2	GRIA2_HUMAN	BindingDB	-	shows
Glutamate receptor 3	GRIA3_HUMAN	BindingDB	-	shows
Glutamate receptor 4	GRIA4_HUMAN	BindingDB	-	shows
Glutamate receptor, ionotropic kainate 1	GRIK1_HUMAN	BindingDB	-	shows
Glutamate receptor, ionotropic kainate 2	GRIK2_HUMAN	BindingDB	-	shows
Glutamate receptor, ionotropic kainate 3	GRIK3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:647510

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