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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	MLS001029500
Molecular formula	C19H16N2O5
IUPAC name	N-(2,2-dimethoxyethyl)-8-oxo-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaene-12-carboxamide
Molecular weight	352.346
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.0
Synonyms	cid_1916369 SR-01000759955 AC1LZ8NG ZINC2295969 Oprea1_634990 HMS2812H20 SR-01000759955-2 AKOS005463357 MolPort-002-559-633 CHEMBL1496231 SMR000425485 6-Oxo-6H-anthra[1,9-cd]isoxazole-3-carboxylic acid (2,2-dimethoxy-ethyl)-amide MCULE-8933250056 STK530558 BDBM51236 N-(2,2-dimethoxyethyl)-6-oxo-6H-anthra[1,9-cd][1,2]oxazole-3-carboxamide [ Show all ]
Inchi Key	HGMKBBRZPVVVKX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H16N2O5/c1-24-14(25-2)9-20-19(23)13-8-7-12-15-16(13)21-26-18(15)11-6-4-3-5-10(11)17(12)22/h3-8,14H,9H2,1-2H3,(H,20,23)
PubChem CID	1916369
ChEMBL	CHEMBL1496231
IUPHAR	N/A
BindingDB	51236
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
114248	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
114244	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
114246	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
114245	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
114247	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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