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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	CHEMBL118636
Molecular formula	C16H23N3S
IUPAC name	7-N,7-N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine
Molecular weight	289.441
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.2
Synonyms	BDBM50092169 N',N'-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-indacene-2,7-diamine N7,N7-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-indacene-2,7-diamine
Inchi Key	BAJOTSCRNKRKED-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H23N3S/c1-3-7-19(8-4-2)12-9-11-5-6-14-15(13(11)10-12)20-16(17)18-14/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)
PubChem CID	10637198
ChEMBL	CHEMBL118636
IUPHAR	N/A
BindingDB	50092169
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
18922	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
18924	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
18923	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
18925	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
18926	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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