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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	procaterol hydrochloride
Molecular formula	C16H23ClN2O3
IUPAC name	8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one;hydrochloride
Molecular weight	326.821
Hydrogen bond acceptor	4
Hydrogen bond donor	5
XlogP	None
Synonyms	59828-07-8 AEQDBKHAAWUCMT-UHFFFAOYSA-N CI-888 Procaterol HCl SCHEMBL124726 8-hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]-1H-quinolin-2-one hydrochloride C13235 Lontermin AC-4219 MolPort-005-976-617 62929-91-3 AKOS015967634 D02404 SMR000058864 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride CCG-39328 MCULE-2273933576 5-(1-hydroxy-2-isopropylaminobutyl)-8-hydroxycarbostyril hydrochloride AC1LCV9M CHEMBL1322218 Pro-Air (TN) Procaterol hydrochloride (USAN) 8-hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one hydrochloride AN-731 I06-0476 VA11590 81262-93-3 CHEBI:32056 MLS000028683 [ Show all ]
Inchi Key	AEQDBKHAAWUCMT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H
PubChem CID	656601
ChEMBL	CHEMBL1322218
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
3738	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
463340	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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