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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	CHEMBL331319
Molecular formula	C28H32F2N4O3S
IUPAC name	(2S)-2-amino-6-[(2-fluorophenyl)sulfonylamino]-N-[6-fluoro-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]hexanamide
Molecular weight	542.646
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	3.7
Synonyms	BDBM50084692 2-Amino-6-(2-fluoro-benzenesulfonylamino)-hexanoic acid (6-fluoro-1-pyridin-3-ylmethyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amide
Inchi Key	ALVGMHQSSHZIGN-DHWVBAGJSA-N
Inchi ID	InChI=1S/C28H32F2N4O3S/c29-21-11-12-22-20(17-21)10-13-26(23(22)16-19-6-5-14-32-18-19)34-28(35)25(31)8-3-4-15-33-38(36,37)27-9-2-1-7-24(27)30/h1-2,5-7,9,11-12,14,17-18,23,25-26,33H,3-4,8,10,13,15-16,31H2,(H,34,35)/t23?,25-,26?/m0/s1
PubChem CID	44344259
ChEMBL	CHEMBL331319
IUPHAR	N/A
BindingDB	50084692
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
8598	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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