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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	MLS000057035
Molecular formula	C21H15N5O
IUPAC name	N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)benzamide
Molecular weight	353.385
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.6
Synonyms	N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide SR-01000027334 AKOS034452984 CHEMBL1446025 N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)benzamide ZINC3169520 SCHEMBL4787360 AB00424030-03 N-(3-cyano-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl)benzamide SR-01000027334-1 BDBM37679 cid_2309631 N-[3-cyano-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]benzamide 302937-18-4 MolPort-003-995-352 SMR000060389 AC1M4KGV N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Z56775942 MCULE-5212980007 Oprea1_370760 [ Show all ]
Inchi Key	BSGMDKVANZZYAC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H15N5O/c1-2-12-26-19(25-21(27)14-8-4-3-5-9-14)15(13-22)18-20(26)24-17-11-7-6-10-16(17)23-18/h2-11H,1,12H2,(H,25,27)
PubChem CID	2309631
ChEMBL	CHEMBL1446025
IUPHAR	N/A
BindingDB	37679
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
31638	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
31639	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351

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