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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	MLS000684722
Molecular formula	C15H14N2O2S
IUPAC name	6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Molecular weight	286.349
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.2
Synonyms	AC1OES65 HMS2735C16 ZINC4061293 (6-Methoxy-benzothiazol-2-yl)-(4-methoxy-phenyl)-a BRD-K85604105-001-09-7 MolPort-003-038-845 6-methoxy-N-(4-methoxyphenyl)benzo[d]thiazol-2-amine cid_7086348 SR-01000128707 AKOS017559966 MCULE-8229069397 112463-77-1 SC-56963 AB00579309-02 F0646-3592 SR-01000128707-1 (6-methoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)amine BDBM69255 6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine CHEMBL1438498 SMR000323233 [ Show all ]
Inchi Key	AAGXTXFBDCMMIQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H14N2O2S/c1-18-11-5-3-10(4-6-11)16-15-17-13-8-7-12(19-2)9-14(13)20-15/h3-9H,1-2H3,(H,16,17)
PubChem CID	7086348
ChEMBL	CHEMBL1438498
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
195	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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