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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	CHEMBL139452
Molecular formula	C36H36Cl2N6O5S
IUPAC name	N-[2-[4-[[3-butyl-1-[2-chloro-5-(propylcarbamoylamino)phenyl]-5-oxo-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-2-chlorobenzamide
Molecular weight	735.681
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	7.2
Synonyms	BOTYMCYSWSMARZ-UHFFFAOYSA-N N-(2-Chlorobenzoyl)-4'-[[3-butyl-5-oxo-1-[2-chloro-5-[[(propylamino)carbonyl]amino]phenyl]-1H-1,2,4-triazol-4(5H)-yl]methyl]-1,1'-biphenyl-2-sulfonamide 4''-{3-Butyl-1-[2-chloro-5-(3-propyl-ureido)-phenyl]-5-oxo-1,5-dihydro-[1,2,4]triazol-4-ylmethyl}-biphenyl-2-sulfonic acid 2-chloro-benzoylamide SCHEMBL9565964 BDBM50035462 5-n-Butyl-4-[[2'-[N-(2-chlorobenzoyl)sulfamoyl]biphenyl-4-yl]methyl]-2-[2-chloro-5-(N3 -propylureido)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one [ Show all ]
Inchi Key	BOTYMCYSWSMARZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H36Cl2N6O5S/c1-3-5-14-33-41-44(31-22-26(19-20-30(31)38)40-35(46)39-21-4-2)36(47)43(33)23-24-15-17-25(18-16-24)27-10-7-9-13-32(27)50(48,49)42-34(45)28-11-6-8-12-29(28)37/h6-13,15-20,22H,3-5,14,21,23H2,1-2H3,(H,42,45)(H2,39,40,46)
PubChem CID	10259411
ChEMBL	CHEMBL139452
IUPHAR	N/A
BindingDB	50035462
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
29135	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359
29134	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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