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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	CHEMBL3318852
Molecular formula	C21H21ClFNO3
IUPAC name	1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione
Molecular weight	389.851
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.9
Synonyms	1-[beta-(p-fluorobenzoyl)propionyl]-4-(p-chlorophenyl)-4-hydroxypiperidine BDBM50053418 CPIWUAZRERXKBW-UHFFFAOYSA-N 4-(p-Chlorophenyl)-1-[3-(p-fluorobenzoyl)propionyl]piperidin-4-ol SCHEMBL11793299
Inchi Key	CPIWUAZRERXKBW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H21ClFNO3/c22-17-5-3-16(4-6-17)21(27)11-13-24(14-12-21)20(26)10-9-19(25)15-1-7-18(23)8-2-15/h1-8,27H,9-14H2
PubChem CID	21559988
ChEMBL	CHEMBL3318852
IUPHAR	N/A
BindingDB	50053418
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
443563	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
443562	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
443564	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
443565	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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