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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	CHEMBL2420891
Molecular formula	C19H18Cl2N2S
IUPAC name	1-(1-benzothiophen-3-ylmethyl)-4-(2,3-dichlorophenyl)piperazine
Molecular weight	377.327
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.6
Synonyms	BDBM50439450
Inchi Key	BLVKQYQCYGVTBD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18Cl2N2S/c20-16-5-3-6-17(19(16)21)23-10-8-22(9-11-23)12-14-13-24-18-7-2-1-4-15(14)18/h1-7,13H,8-12H2
PubChem CID	11280344
ChEMBL	CHEMBL2420891
IUPHAR	N/A
BindingDB	50439450
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
27019	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
27016	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
27017	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
27020	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
27018	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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