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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	CHEMBL3800400
Molecular formula	C29H32N2O5
IUPAC name	8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one
Molecular weight	488.584
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	3.9
Synonyms	BDBM50167066 FAUC-72
Inchi Key	PNROEQYQIZJINW-VWLOTQADSA-N
Inchi ID	InChI=1S/C29H32N2O5/c1-35-27-18-21(9-13-26(27)36-17-5-8-20-6-3-2-4-7-20)15-16-30-19-25(33)22-10-12-24(32)29-23(22)11-14-28(34)31-29/h2-4,6-7,9-14,18,25,30,32-33H,5,8,15-17,19H2,1H3,(H,31,34)/t25-/m0/s1
PubChem CID	102262219
ChEMBL	CHEMBL3800400
IUPHAR	N/A
BindingDB	50167066
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
529110	Beta-1 adrenergic receptor	P34971	Adrb1	Mus musculus (Mouse)	466
529107	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
529111	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
529109	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
529108	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
529112	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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