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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	CHEMBL276322
Molecular formula	C23H24ClN3O4S
IUPAC name	1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-N-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide
Molecular weight	473.972
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.6
Synonyms	BDBM50111650 N-(beta-Hydroxyphenethyl)-1-(2-oxo-5-chloro-2,3-dihydrobenzothiazole-3-ylacetyl)-4-piperidinecarboxamide 1-[2-(5-Chloro-2-oxo-benzothiazol-3-yl)-acetyl]-piperidine-4-carboxylic acid (2-hydroxy-2-phenyl-ethyl)-amide
Inchi Key	AXEBQNVEEPLLRV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H24ClN3O4S/c24-17-6-7-20-18(12-17)27(23(31)32-20)14-21(29)26-10-8-16(9-11-26)22(30)25-13-19(28)15-4-2-1-3-5-15/h1-7,12,16,19,28H,8-11,13-14H2,(H,25,30)
PubChem CID	44271223
ChEMBL	CHEMBL276322
IUPHAR	N/A
BindingDB	50111650
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
16607	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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