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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	CHEMBL83391
Molecular formula	C24H24N4O2S2
IUPAC name	3-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
Molecular weight	464.602
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.7
Synonyms	BDBM50010046 2-[3-[4-(2-Benzothiazolyl)-1-piperazinyl]propyl]-2H-naphth[1,8-cd]isothiazole 1,1-dioxide 2-[3-(4-Benzothiazol-2-yl-piperazin-1-yl)-propyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide
Inchi Key	AADXJQSANSVKFN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H24N4O2S2/c29-32(30)22-11-4-7-18-6-3-9-20(23(18)22)28(32)13-5-12-26-14-16-27(17-15-26)24-25-19-8-1-2-10-21(19)31-24/h1-4,6-11H,5,12-17H2
PubChem CID	15710739
ChEMBL	CHEMBL83391
IUPHAR	N/A
BindingDB	50010046
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
128	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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