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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	CHEMBL2440908
Molecular formula	C42H59N11O8
IUPAC name	N'-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-[2-[[N'-[(4R)-5-[[4-[(carbamoylamino)methyl]phenyl]methylamino]-4-[(2,2-diphenylacetyl)amino]-5-oxopentyl]carbamimidoyl]carbamoylamino]ethyl]butanediamide
Molecular weight	846.003
Hydrogen bond acceptor	10
Hydrogen bond donor	10
XlogP	-0.8
Synonyms	CHEMBL3040698 BDBM50442548
Inchi Key	HZWRNZTXCPTOQF-UUWRZZSWSA-N
Inchi ID	InChI=1S/C42H59N11O8/c43-19-24-60-26-27-61-25-23-47-36(55)18-17-35(54)46-21-22-49-42(59)53-40(44)48-20-7-12-34(38(56)50-28-30-13-15-31(16-14-30)29-51-41(45)58)52-39(57)37(32-8-3-1-4-9-32)33-10-5-2-6-11-33/h1-6,8-11,13-16,34,37H,7,12,17-29,43H2,(H,46,54)(H,47,55)(H,50,56)(H,52,57)(H3,45,51,58)(H4,44,48,49,53,59)/t34-/m1/s1
PubChem CID	73352596
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50442548
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. 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
128099	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
128098	Neuropeptide Y receptor type 4	P50391	NPY4R	Homo sapiens (Human)	375

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