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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	SCHEMBL15596944
Molecular formula	C26H22F7N3O3
IUPAC name	1-[2-[6-fluoro-7-hydroxy-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight	557.469
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	7.4
Synonyms	US9540323, 79
Inchi Key	BFSVIWGWYLEXMM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H22F7N3O3/c1-24(2)13-36(21-20(24)14(12-25(28,29)30)11-17(27)22(21)37)19-6-4-3-5-18(19)35-23(38)34-15-7-9-16(10-8-15)39-26(31,32)33/h3-11,37H,12-13H2,1-2H3,(H2,34,35,38)
PubChem CID	90062950
ChEMBL	N/A
IUPHAR	N/A
BindingDB	260888
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
536558	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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