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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	CHEMBL129190
Molecular formula	C8H10FNO3
IUPAC name	5-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
Molecular weight	187.17
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	-0.5
Synonyms	5-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol BDBM50042998 5-(2-Amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol(5-FNE) Benzeneethanamine, 3-fluoro-.beta.,4,5-trihydroxy- 5-(2-Amino-1-hydroxyethyl)-3-fluoro-1,2-benzenediol # CMXBGHSRBYAOPP-UHFFFAOYSA-N AC1LC4BR 3-Fluoro-5-(1-hydroxy-2-aminoethyl)pyrocatechol [ Show all ]
Inchi Key	CMXBGHSRBYAOPP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H10FNO3/c9-5-1-4(7(12)3-10)2-6(11)8(5)13/h1-2,7,11-13H,3,10H2
PubChem CID	594115
ChEMBL	CHEMBL129190
IUPHAR	N/A
BindingDB	50042998
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
45798	Beta-1 adrenergic receptor	P18090	Adrb1	Rattus norvegicus (Rat)	466
45799	Beta-2 adrenergic receptor	P10608	Adrb2	Rattus norvegicus (Rat)	418

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