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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	CHEMBL3289654
Molecular formula	C22H23ClN2O
IUPAC name	(1R,4R)-2-[3-(1-benzofuran-2-yl)propyl]-5-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
Molecular weight	366.889
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.5
Synonyms	BDBM50017984
Inchi Key	DXBXHKYLHOPBKN-WOJBJXKFSA-N
Inchi ID	InChI=1S/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/m1/s1
PubChem CID	90644070
ChEMBL	CHEMBL3289654
IUPHAR	N/A
BindingDB	50017984
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
71163	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
71162	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
71165	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
71164	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
71166	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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