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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	630116-49-3
Molecular formula	C19H23N3O
IUPAC name	N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
Molecular weight	309.413
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.3
Synonyms	N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide ZINC13984603 A-412997 DB-073239 NCGC00370711-04 1-Piperidineacetamide, N-(3-methylphenyl)-4-(2-pyridinyl)- AJ-64554 KB-270503 SCHEMBL4010266 2-(4-(Pyridin-2-yl)piperidin-1-yl)-N-m-tolylacetamide hcl CHEMBL375596 N-(3-methylphenyl)-4-(2-pyridinyl)-1-Piperidineacetamide a-412997 dihydrochloride DTXSID70212234 PubChem16924 2-(3'',4'',-5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-yl)-N-(m-tolyl)acetamide BDBM50200037 LS-193908 UNII-RWL9H93ARB A-412,997 D07VBS N-(3-methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride A412997 GTPL3301 RWL9H93ARB 2-(4-(pyridin-2-yl)piperidin-1-yl)-N-m-tolylacetamide [ Show all ]
Inchi Key	JFCDMGGMCUKHST-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23)
PubChem CID	10425450
ChEMBL	CHEMBL375596
IUPHAR	3301
BindingDB	50200037
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
149434	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
149433	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467
554017	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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