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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	CHEMBL2260621
Molecular formula	C17H17NO3S
IUPAC name	1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanol
Molecular weight	315.387
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.5
Synonyms	N/A
Inchi Key	AGXDVXXPQRNHKM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17NO3S/c1-20-14-8-7-11(10-15(14)21-2)9-13(19)17-18-12-5-3-4-6-16(12)22-17/h3-8,10,13,19H,9H2,1-2H3
PubChem CID	76330126
ChEMBL	CHEMBL2260621
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
5316	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
5315	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479
5314	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460

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