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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	CHEMBL2021539
Molecular formula	C15H21ClF3NO2S
IUPAC name	(2R)-N-propyl-8-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
Molecular weight	371.843
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	None
Synonyms	N/A
Inchi Key	BVTJSHGCLHKRMV-BTQNPOSSSA-N
Inchi ID	InChI=1S/C15H20F3NO2S.ClH/c1-2-8-19-13-7-6-11-4-3-5-12(14(11)9-13)10-22(20,21)15(16,17)18;/h3-5,13,19H,2,6-10H2,1H3;1H/t13-;/m1./s1
PubChem CID	70691865
ChEMBL	CHEMBL2021539
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
34050	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
34049	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
34048	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
34051	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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