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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	CHEMBL3983633
Molecular formula	C23H26F2N2O
IUPAC name	3-[[4,4-difluoro-3-(2-phenylethyl)piperidin-1-yl]methyl]-5-methoxy-1H-indole
Molecular weight	384.471
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.2
Synonyms	N/A
Inchi Key	CPPWMLIFLIDLJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H26F2N2O/c1-28-20-9-10-22-21(13-20)18(14-26-22)15-27-12-11-23(24,25)19(16-27)8-7-17-5-3-2-4-6-17/h2-6,9-10,13-14,19,26H,7-8,11-12,15-16H2,1H3
PubChem CID	134157844
ChEMBL	CHEMBL3983633
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
548439	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
548440	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
548441	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
548442	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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