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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	CHEMBL117400
Molecular formula	C29H33FN4O3S
IUPAC name	2-[4-(benzenesulfonamido)piperidin-1-yl]-N-[6-fluoro-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
Molecular weight	536.666
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.0
Synonyms	2-(4-Benzenesulfonylamino-piperidin-1-yl)-N-(6-fluoro-1-pyridin-3-ylmethyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide BDBM50084701
Inchi Key	AIUQNVGODUWATC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H33FN4O3S/c30-23-9-10-26-22(18-23)8-11-28(27(26)17-21-5-4-14-31-19-21)32-29(35)20-34-15-12-24(13-16-34)33-38(36,37)25-6-2-1-3-7-25/h1-7,9-10,14,18-19,24,27-28,33H,8,11-13,15-17,20H2,(H,32,35)
PubChem CID	9850107
ChEMBL	CHEMBL117400
IUPHAR	N/A
BindingDB	50084701
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
6536	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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