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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	CHEMBL557700
Molecular formula	C23H27Cl2N7O3
IUPAC name	2-[2-[[5-[(3,4-dichlorophenyl)methyl]-4,6-dioxo-1-[(4-propoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight	520.415
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.8
Synonyms	BDBM50294598 1-(2-(5-(3,4-dichlorobenzyl)-4,6-dioxo-1-(4-propoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine
Inchi Key	AKTFAMMOPZKRNY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27Cl2N7O3/c1-2-11-35-17-6-3-15(4-7-17)13-31-21(29-10-9-28-20(26)27)30-22(33)32(23(31)34)14-16-5-8-18(24)19(25)12-16/h3-8,12H,2,9-11,13-14H2,1H3,(H4,26,27,28)(H,29,30,33)
PubChem CID	45273239
ChEMBL	CHEMBL557700
IUPHAR	N/A
BindingDB	50294598
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
7879	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393

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