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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	CHEMBL105512
Molecular formula	C13H23N3S
IUPAC name	6-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular weight	253.408
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.2
Synonyms	N6,N6-Dipropyl-4,5,6,7-tetrahydro-benzothiazole-2,6-diamine 104617-76-7 BDBM50032643 N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6,N6-dipropyl- BEN634 DTXSID50546342 [ Show all ]
Inchi Key	ABRFKTAFRQVZBR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H23N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h10H,3-9H2,1-2H3,(H2,14,15)
PubChem CID	13670706
ChEMBL	CHEMBL105512
IUPHAR	N/A
BindingDB	50032643
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
1094	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
1095	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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