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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	CHEMBL1314411
Molecular formula	C24H30N4OS
IUPAC name	4-[cyclohexyl(methyl)amino]-N-[(2,5-dimethylphenyl)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight	422.591
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.0
Synonyms	HMS1907B17 4-[cyclohexyl(methyl)amino]-N-(2,5-dimethylbenzyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide NCGC00137768-01 MCULE-7341750376 AKOS002084760 ZINC8607180 G895-0739 MolPort-007-892-543 [ Show all ]
Inchi Key	AIKAWJIWNBBRSY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30N4OS/c1-15-10-11-16(2)18(12-15)13-25-23(29)21-17(3)20-22(26-14-27-24(20)30-21)28(4)19-8-6-5-7-9-19/h10-12,14,19H,5-9,13H2,1-4H3,(H,25,29)
PubChem CID	16033288
ChEMBL	CHEMBL1314411
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
463633	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
6302	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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