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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	CHEMBL2030159
Molecular formula	C26H28N2O2S
IUPAC name	4-[hydroxy(diphenyl)methyl]-N-(3-methoxyphenyl)piperidine-1-carbothioamide
Molecular weight	432.582
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	4.8
Synonyms	MCULE-6786180577 STK448243 (1-{[(3-methoxyphenyl)amino]thioxomethyl}(4-piperidyl))diphenylmethan-1-ol MolPort-001-594-266 AKOS003329784 ZINC16315399 4-[hydroxy(diphenyl)methyl]-N-(3-methoxyphenyl)piperidine-1-carbothioamide ST50856382 BDBM50384198 [ Show all ]
Inchi Key	BIKYNDCDUMNFSQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H28N2O2S/c1-30-24-14-8-13-23(19-24)27-25(31)28-17-15-22(16-18-28)26(29,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,22,29H,15-18H2,1H3,(H,27,31)
PubChem CID	17376722
ChEMBL	CHEMBL2030159
IUPHAR	N/A
BindingDB	50384198
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
24518	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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