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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	CHEMBL403290
Molecular formula	C31H27Cl2N5O2
IUPAC name	2-[4-chloro-2-imino-3-[[(3R)-1-(quinoline-8-carbonyl)piperidin-3-yl]methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone
Molecular weight	572.49
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50375116
Inchi Key	OZJXORUZENVKIP-FQEVSTJZSA-N
Inchi ID	InChI=1S/C31H27Cl2N5O2/c32-23-13-11-21(12-14-23)27(39)19-37-26-10-2-9-25(33)29(26)38(31(37)34)18-20-5-4-16-36(17-20)30(40)24-8-1-6-22-7-3-15-35-28(22)24/h1-3,6-15,20,34H,4-5,16-19H2/t20-/m0/s1
PubChem CID	44453530
ChEMBL	CHEMBL403290
IUPHAR	N/A
BindingDB	50375116
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
254012	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368
254013	C-X-C chemokine receptor type 3	O88410	Cxcr3	Mus musculus (Mouse)	367

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