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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	CHEMBL220860
Molecular formula	C17H18ClN5O3S
IUPAC name	1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxyphenyl]-3-cyano-2-(2-methylphenyl)guanidine
Molecular weight	407.873
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.7
Synonyms	6-chloro-3-({(cyanoimino)[(2-methylphenyl)amino]methyl}amino)-2-hydroxy-N,N-dimethylbenzenesulfonamide BDBM50193986
Inchi Key	CBIODTKCFBGXHU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18ClN5O3S/c1-11-6-4-5-7-13(11)21-17(20-10-19)22-14-9-8-12(18)16(15(14)24)27(25,26)23(2)3/h4-9,24H,1-3H3,(H2,20,21,22)
PubChem CID	44419439
ChEMBL	CHEMBL220860
IUPHAR	N/A
BindingDB	50193986
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
37912	C-X-C chemokine receptor type 1	P25024	CXCR1	Homo sapiens (Human)	350
37911	C-X-C chemokine receptor type 2	P25025	CXCR2	Homo sapiens (Human)	360

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