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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	CHEMBL3393790
Molecular formula	C31H35ClFNO3
IUPAC name	[(1S)-4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butyl] 4-phenylbutanoate
Molecular weight	524.073
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.5
Synonyms	BDBM50059787
Inchi Key	BYFXZIUNDKEGTH-LJAQVGFWSA-N
Inchi ID	InChI=1S/C31H35ClFNO3/c32-27-15-13-26(14-16-27)31(36)19-22-34(23-20-31)21-5-9-29(25-11-17-28(33)18-12-25)37-30(35)10-4-8-24-6-2-1-3-7-24/h1-3,6-7,11-18,29,36H,4-5,8-10,19-23H2/t29-/m0/s1
PubChem CID	118725676
ChEMBL	CHEMBL3393790
IUPHAR	N/A
BindingDB	50059787
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
443106	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
443107	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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