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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2-amino-1-(3-chlorophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
Molecular formula	C17H10ClN5
IUPAC name	2-amino-1-(3-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
Molecular weight	319.752
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.9
Synonyms	2-AMINO-1-(3-CHLOROPHENYL)-1H-PYRROLO(2,3-B)QUINOXALINE-3-CARBONITRILE HMS1800P13 STK836717 326924-16-7 NCGC00100067-01 SR-01000083676 MCULE-6751799640 Z55699686 AC1LE28Z Oprea1_085343 CHEMBL1395126 SR-01000083676-1 2-amino-1-(3-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile MolPort-000-513-680 ZINC90118 AKOS001010607 Oprea1_193282 [ Show all ]
Inchi Key	ALMOBNZRINLJKG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H10ClN5/c18-10-4-3-5-11(8-10)23-16(20)12(9-19)15-17(23)22-14-7-2-1-6-13(14)21-15/h1-8H,20H2
PubChem CID	705204
ChEMBL	CHEMBL1395126
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
8405	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
8404	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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