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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	CHEMBL519750
Molecular formula	C31H34FN3O2
IUPAC name	N-[(1R,5R)-8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(piperidine-1-carbonyl)benzamide
Molecular weight	499.63
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50264157 N-{(3-exo)-8-[(6-Fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}-2-(piperidin-1-ylcarbonyl)benzamide
Inchi Key	ANCXGRSQBYGKRS-KAYWLYCHSA-N
Inchi ID	InChI=1S/C31H34FN3O2/c32-24-11-10-22-16-21(8-9-23(22)17-24)20-35-26-12-13-27(35)19-25(18-26)33-30(36)28-6-2-3-7-29(28)31(37)34-14-4-1-5-15-34/h2-3,6-11,16-17,25-27H,1,4-5,12-15,18-20H2,(H,33,36)/t26-,27-/m1/s1
PubChem CID	44579661
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50264157
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
9462	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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