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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	CHEMBL2037531
Molecular formula	C23H26N2OS
IUPAC name	1-(1,3-benzothiazol-2-yl)-5-(4-phenylpiperidin-1-yl)pentan-1-one
Molecular weight	378.534
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.3
Synonyms	BDBM50384967
Inchi Key	CHGXPKZHRZIZSQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H26N2OS/c26-21(23-24-20-10-4-5-12-22(20)27-23)11-6-7-15-25-16-13-19(14-17-25)18-8-2-1-3-9-18/h1-5,8-10,12,19H,6-7,11,13-17H2
PubChem CID	60165413
ChEMBL	CHEMBL2037531
IUPHAR	N/A
BindingDB	50384967
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
41972	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
41975	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
41974	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
41973	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
41976	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
41970	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387
41971	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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