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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	CHEMBL3819567
Molecular formula	C24H28N4OS
IUPAC name	8-[4-(1,3-benzothiazol-2-yl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight	420.575
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50183265
Inchi Key	AVKICTLBRHZUTM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H28N4OS/c29-23-24(28(18-25-23)19-8-2-1-3-9-19)13-16-27(17-14-24)15-7-6-12-22-26-20-10-4-5-11-21(20)30-22/h1-5,8-11H,6-7,12-18H2,(H,25,29)
PubChem CID	127051516
ChEMBL	CHEMBL3819567
IUPHAR	N/A
BindingDB	50183265
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
521908	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
521915	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
521909	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
521914	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
521911	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
521912	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
521913	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
521907	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467
521910	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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