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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	CHEMBL3930814
Molecular formula	C35H50F3N5O2
IUPAC name	1-[2-[1'-(2,2-dimethylpropyl)-7-hydroxy-4-(trifluoromethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]-3-[1-(2,2-dimethylpropyl)piperidin-4-yl]urea
Molecular weight	629.813
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	7.5
Synonyms	SCHEMBL16782843 US9428504, 24 BDBM245286
Inchi Key	AFKNLTZNIZLJLI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H50F3N5O2/c1-32(2,3)21-41-17-13-24(14-18-41)39-31(45)40-26-9-7-8-10-27(26)43-23-34(15-19-42(20-16-34)22-33(4,5)6)29-25(35(36,37)38)11-12-28(44)30(29)43/h7-12,24,44H,13-23H2,1-6H3,(H2,39,40,45)
PubChem CID	118130657
ChEMBL	CHEMBL3930814
IUPHAR	N/A
BindingDB	245286
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
533924	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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