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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	UNII-NXQ58PZ30E
Molecular formula	C11H16BrNO2
IUPAC name	(2S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine
Molecular weight	274.158
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.6
Synonyms	UNII-67WJC4Y2QY component FXMWUTGUCAKGQL-SSDOTTSWSA-N NCGC00247715-01 ZINC402865 Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, (S)- S-(+)-2,5-Dimethoxy-4-bromoamphetamine (S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine CHEMBL468880 UNII-67WJC4Y2QY component FXMWUTGUCAKGQL-ZETCQYMHSA-N BDBM50274042 NXQ58PZ30E [S,(+)]-DOB Brolamfetamine, (S)- SCHEMBL20553681 43061-16-1 DTXSID30109994 Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, (alphaS)- PDSP1_001366 [ Show all ]
Inchi Key	FXMWUTGUCAKGQL-ZETCQYMHSA-N
Inchi ID	InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
PubChem CID	23983765
ChEMBL	CHEMBL468880
IUPHAR	N/A
BindingDB	50274042
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
89746	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
89747	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
89748	Trace amine-associated receptor 1	Q8HZ64	TAAR1	Macaca mulatta (Rhesus macaque)	338
89749	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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