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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	MLS000736527
Molecular formula	C23H20N4O2S2
IUPAC name	N-[[3-(benzoylcarbamothioylamino)-4-methylphenyl]carbamothioyl]benzamide
Molecular weight	448.559
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	5.5
Synonyms	AC1MO0B4 SMR000528060 HMS2885G16 NSC-5856 ZINC1687247 NSC5856 CHEMBL1426572 N-[[3-(benzoylcarbamothioylamino)-4-methylphenyl]carbamothioyl]benzamide [ Show all ]
Inchi Key	AMKYWMQFCWYGEM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H20N4O2S2/c1-15-12-13-18(24-22(30)26-20(28)16-8-4-2-5-9-16)14-19(15)25-23(31)27-21(29)17-10-6-3-7-11-17/h2-14H,1H3,(H2,24,26,28,30)(H2,25,27,29,31)
PubChem CID	3361436
ChEMBL	CHEMBL1426572
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
9006	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
9007	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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