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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	CHEMBL3289653
Molecular formula	C21H23ClN2O
IUPAC name	1-[3-(1-benzofuran-2-yl)propyl]-4-(4-chlorophenyl)piperazine
Molecular weight	354.878
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.2
Synonyms	BDBM50017974
Inchi Key	BPHVHUHFXREQBY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2
PubChem CID	90644066
ChEMBL	CHEMBL3289653
IUPHAR	N/A
BindingDB	50017974
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
29574	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
29571	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
29575	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
29572	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
29573	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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