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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	CHEMBL3957865
Molecular formula	C21H23F2N3
IUPAC name	1-[[4,4-difluoro-3-(2-phenylethyl)piperidin-1-yl]methyl]imidazo[1,5-a]pyridine
Molecular weight	355.433
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.1
Synonyms	N/A
Inchi Key	CHAVLJINZHBAED-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23F2N3/c22-21(23)11-13-25(14-18(21)10-9-17-6-2-1-3-7-17)15-19-20-8-4-5-12-26(20)16-24-19/h1-8,12,16,18H,9-11,13-15H2
PubChem CID	134154730
ChEMBL	CHEMBL3957865
IUPHAR	N/A
BindingDB	N/A
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
548358	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
548359	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
548357	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
548360	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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