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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	CHEMBL2037519
Molecular formula	C19H21N5OS
IUPAC name	1-(1,3-benzothiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one
Molecular weight	367.471
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	2.9
Synonyms	BDBM50384960
Inchi Key	ITMQGDDPFZOVDW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21N5OS/c25-16(18-22-15-5-1-2-7-17(15)26-18)6-3-10-23-11-13-24(14-12-23)19-20-8-4-9-21-19/h1-2,4-5,7-9H,3,6,10-14H2
PubChem CID	60165543
ChEMBL	CHEMBL2037519
IUPHAR	N/A
BindingDB	50384960
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
141455	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
141454	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
141453	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
141452	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
141456	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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