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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	CHEMBL271423
Molecular formula	C29H32F4N4O3S
IUPAC name	N-[(1R)-1-[4-tert-butyl-1-(4-cyanophenyl)imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
Molecular weight	592.654
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	5.2
Synonyms	SCHEMBL13151146 BDBM50371508
Inchi Key	BAMOBWKTFZNYDW-LJQANCHMSA-N
Inchi ID	InChI=1S/C29H32F4N4O3S/c1-6-41(39,40)14-13-36(26(38)16-21-9-12-24(30)23(15-21)29(31,32)33)19(2)27-35-25(28(3,4)5)18-37(27)22-10-7-20(17-34)8-11-22/h7-12,15,18-19H,6,13-14,16H2,1-5H3/t19-/m1/s1
PubChem CID	44455517
ChEMBL	CHEMBL271423
IUPHAR	N/A
BindingDB	50371508
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
18988	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368

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