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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	CHEMBL2420772
Molecular formula	C15H16Cl2N2S
IUPAC name	1-(2,3-dichlorophenyl)-4-(thiophen-2-ylmethyl)piperazine
Molecular weight	327.267
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.3
Synonyms	BDBM50439462
Inchi Key	BPQYPRDZEFGRKD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H16Cl2N2S/c16-13-4-1-5-14(15(13)17)19-8-6-18(7-9-19)11-12-3-2-10-20-12/h1-5,10H,6-9,11H2
PubChem CID	72164180
ChEMBL	CHEMBL2420772
IUPHAR	N/A
BindingDB	50439462
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
29823	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
29822	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
29824	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
29820	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
29821	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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