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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	CHEMBL3426702
Molecular formula	C40H43N5O6
IUPAC name	[1-[2-[[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
Molecular weight	689.813
Hydrogen bond acceptor	8
Hydrogen bond donor	5
XlogP	4.1
Synonyms	BDBM50084427
Inchi Key	AAWDKUPZMHITDM-BHVANESWSA-N
Inchi ID	InChI=1S/C40H43N5O6/c1-44(23-24-45-21-19-30(20-22-45)51-40(50)42-34-10-6-5-9-31(34)28-7-3-2-4-8-28)39(49)29-13-11-27(12-14-29)25-41-26-36(47)32-15-17-35(46)38-33(32)16-18-37(48)43-38/h2-18,30,36,41,46-47H,19-26H2,1H3,(H,42,50)(H,43,48)/t36-/m0/s1
PubChem CID	118737355
ChEMBL	CHEMBL3426702
IUPHAR	N/A
BindingDB	50084427
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
441690	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
441691	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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