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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	3-hydroxytyraminium chloride
Molecular formula	C8H12ClNO2
IUPAC name	2-(3,4-dihydroxyphenyl)ethylazanium;chloride
Molecular weight	189.639
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	None
Synonyms	AC1LAOUN ST053523 4-(2-aminoethyl)benzene-1,2-diol, chloride AKOS024282153 2-(3,4-dihydroxyphenyl)ethylazanium chloride 4-(2-Aminoethyl)catechol, hydrochloride [ Show all ]
Inchi Key	CTENFNNZBMHDDG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H
PubChem CID	517540
ChEMBL	CHEMBL1557
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
50040	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
50037	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
50034	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
50038	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
50039	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
50035	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467
50036	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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