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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	CHEMBL2071529
Molecular formula	C19H18ClN5O5S
IUPAC name	1-(3-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]urea
Molecular weight	463.893
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	3.5
Synonyms	1-(3-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]urea AN-329/42548515 MCULE-5992764530 4-({[(3-chlorophenyl)amino]carbonyl}amino)-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide BDBM50390013 STL063158 AC1LNSCK F0348-3162 312590-36-6 ARONIS007830 MolPort-001-583-351 4-{[(3-chlorophenyl)carbamoyl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide ZINC1003809 AKOS000497332 KS-00003ZT8 4-(3-(3-chlorophenyl)ureido)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide BB0284816 Oprea1_759949 [ Show all ]
Inchi Key	BKBZRXSPMLJDFI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18ClN5O5S/c1-29-17-11-16(23-19(24-17)30-2)25-31(27,28)15-8-6-13(7-9-15)21-18(26)22-14-5-3-4-12(20)10-14/h3-11H,1-2H3,(H2,21,22,26)(H,23,24,25)
PubChem CID	1226686
ChEMBL	CHEMBL2071529
IUPHAR	N/A
BindingDB	50390013
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
25645	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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