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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	CHEMBL2021538
Molecular formula	C15H20F3NO2S
IUPAC name	(2S)-N-propyl-5-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight	335.385
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.5
Synonyms	CHEMBL2028033 BDBM50407737
Inchi Key	NNGXRRFVMCSLCM-ZDUSSCGKSA-N
Inchi ID	InChI=1S/C15H20F3NO2S/c1-2-8-19-13-6-7-14-11(9-13)4-3-5-12(14)10-22(20,21)15(16,17)18/h3-5,13,19H,2,6-10H2,1H3/t13-/m0/s1
PubChem CID	70681318
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50407737
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
227651	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
227650	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
227649	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
227652	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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