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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	N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-methylbenzamide
Molecular formula	C19H23N3O3S2
IUPAC name	N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-methylbenzamide
Molecular weight	405.531
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	3.8
Synonyms	AC1LKBHM MCULE-2666695268 ZINC677165 ARONIS005911 N-[({4-[(tert-butylamino)sulfonyl]phenyl}amino)carbonothioyl]-4-methylbenzamide CHEMBL3747743 STK126531 AKOS000495178 MolPort-001-572-341 BB0282948 KS-00003YC8 ZINC00677165 AN-329/42173999 N-(tert-butyl)-4-({[(4-methylbenzoyl)amino]carbothioyl}amino)benzenesulfonamide N-{[4-(tert-butylsulfamoyl)phenyl]carbamothioyl}-4-methylbenzamide [ Show all ]
Inchi Key	ASWMCAIPTDHYOI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23N3O3S2/c1-13-5-7-14(8-6-13)17(23)21-18(26)20-15-9-11-16(12-10-15)27(24,25)22-19(2,3)4/h5-12,22H,1-4H3,(H2,20,21,23,26)
PubChem CID	1015574
ChEMBL	CHEMBL3747743
IUPHAR	N/A
BindingDB	N/A
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
521853	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
521852	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
521851	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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