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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	5-bromo-1H-indole-2,3-dione 3-[N-(4-hydroxyphenyl)thiosemicarbazone]
Molecular formula	C15H11BrN4O2S
IUPAC name	1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(4-hydroxyphenyl)thiourea
Molecular weight	391.243
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	4.3
Synonyms	(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-hydroxyphenyl)hydrazinecarbothioamide AKOS002170669 MolPort-000-436-453 3-[(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-(4-hydroxyphenyl)thiourea ST50054762 5-bromo-3-[({[(4-hydroxyphenyl)amino]thioxomethyl}amino)azamethylene]-1H-benzo [d]azolin-2-one MCULE-4739599541 ZINC100548041 (Z)-2-(5-bromo-2-oxoindolin-3-ylidene)-N-(4-hydroxyphenyl)hydrazinecarbothioamide BIM-0039349.P001 MolPort-002-178-454 314275-20-2 CHEMBL1467422 STK998234 AC1NUVFF MLS000673938 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(4-hydroxyphenyl)thiourea CBMicro_039272 SMR000298021 HMS2656O05 Z56815235 [ Show all ]
Inchi Key	ACKCEYIVRXUHDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H11BrN4O2S/c16-8-1-6-12-11(7-8)13(14(22)18-12)19-20-15(23)17-9-2-4-10(21)5-3-9/h1-7,18,21-22H,(H,17,23)
PubChem CID	1360178
ChEMBL	CHEMBL1467422
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
557346	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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