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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	6-nitroquinolin-8-ol
Molecular formula	C9H6N2O3
IUPAC name	6-nitroquinolin-8-ol
Molecular weight	190.158
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.5
Synonyms	SMR000313481 ZB002777 AC1LCRAI CHEMBL1330558 HMS2640N17 MLS000682078 Oprea1_075023 ST092809 6-Nitro-quinolin-8-ol ANW-71909 DB-081051 KS-000029ZW SBB001523 W-205965 8-Quinolinol, 6-nitro- BVBQGQLGXJDKLZ-UHFFFAOYSA-N F0907-4179 L-3199 SR-01000523979 ZERO/000196 6-Nitro-8-quinolinol AJ-10435 cid_605332 I14-33750 MolPort-001-757-748 PS-3645 STK051450 BBL007740 DTXSID90345533 KSC-8-124 SCHEMBL2167844 Y7767 16727-28-9 AB0091738 FT-0621270 MCULE-2532563996 SR-01000523979-1 ZINC78149 6-Nitro-8-quinolinol # AKOS001748751 CTK0H2074 KB-82877 Oprea1_057596 Quinolin-8-ol, 6-nitro- TC-160654 8-Hydroxy-6-nitroquinoline BDBM49874 EU-0052111 KUC104588N [ Show all ]
Inchi Key	BVBQGQLGXJDKLZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H6N2O3/c12-8-5-7(11(13)14)4-6-2-1-3-10-9(6)8/h1-5,12H
PubChem CID	605332
ChEMBL	CHEMBL1330558
IUPHAR	N/A
BindingDB	49874
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
33573	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
33572	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
467054	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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