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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	CHEMBL1472621
Molecular formula	C26H24BrClN4O3S
IUPAC name	3-amino-4-(4-bromophenyl)-5-N-(4-chlorophenyl)-2-N-(3-methoxypropyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Molecular weight	587.917
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	6.1
Synonyms	3-amino-4-(4-bromophenyl)-N~5~-(4-chlorophenyl)-N~2~-(3-methoxypropyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide NCGC00105113-01 MCULE-4659336718 AKOS001768416 ZINC8592216 MolPort-010-969-758 C200-0512 HMS1814I22 [ Show all ]
Inchi Key	AGRYUJYNZSSDRG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H24BrClN4O3S/c1-14-19(24(33)32-18-10-8-17(28)9-11-18)20(15-4-6-16(27)7-5-15)21-22(29)23(36-26(21)31-14)25(34)30-12-3-13-35-2/h4-11H,3,12-13,29H2,1-2H3,(H,30,34)(H,32,33)
PubChem CID	15988292
ChEMBL	CHEMBL1472621
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
5160	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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