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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	62929-91-3 AKOS015967634 D02404 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride CCG-39328 MCULE-2273933576 SMR000058864 5-(1-hydroxy-2-isopropylaminobutyl)-8-hydroxycarbostyril hydrochloride AC1LCV9M CHEMBL1322218 Pro-Air (TN) 8-hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one hydrochloride AN-731 I06-0476 Procaterol hydrochloride (USAN) 81262-93-3 CHEBI:32056 MLS000028683 VA11590 59828-07-8 AEQDBKHAAWUCMT-UHFFFAOYSA-N CI-888 Procaterol HCl 8-hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]-1H-quinolin-2-one hydrochloride C13235 Lontermin SCHEMBL124726 AC-4219 MolPort-005-976-617 [ 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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