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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	CHEMBL2152746
Molecular formula	C25H34N6OS
IUPAC name	[4-[2-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propylamino]ethyl]piperazin-1-yl]-(1H-indol-2-yl)methanone
Molecular weight	466.648
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.8
Synonyms	BDBM50392125
Inchi Key	CPWJJWMVFFZCGJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H34N6OS/c1-2-9-30(19-7-8-21-23(17-19)33-25(26)28-21)13-10-29-11-14-31(15-12-29)24(32)22-16-18-5-3-4-6-20(18)27-22/h3-6,16,19,27H,2,7-15,17H2,1H3,(H2,26,28)
PubChem CID	60165801
ChEMBL	CHEMBL2152746
IUPHAR	N/A
BindingDB	50392125
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
47770	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
47772	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
47769	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
47771	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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