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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	CHEMBL220083
Molecular formula	C17H21N3OS
IUPAC name	3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide
Molecular weight	315.435
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.0
Synonyms	3-methyl-N-(4-thiazol-2-ylpiperidin-1-ylmethyl)-benzamide 630119-70-9 SCHEMBL4009608 Benzamide, 3-methyl-N-[[4-(2-thiazolyl)-1-piperidinyl]methyl]- 3-Methyl-N-{[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl}benzamide CTK2B0089 AKOS030577675 DTXSID90582421 BDBM50200051 [ Show all ]
Inchi Key	ATPINSKUJGBMGW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H21N3OS/c1-13-3-2-4-15(11-13)16(21)19-12-20-8-5-14(6-9-20)17-18-7-10-22-17/h2-4,7,10-11,14H,5-6,8-9,12H2,1H3,(H,19,21)
PubChem CID	16094665
ChEMBL	CHEMBL220083
IUPHAR	N/A
BindingDB	50200051
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
14188	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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