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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	CHEMBL2207081
Molecular formula	C15H11Cl3N4O2S
IUPAC name	3,4-dichloro-N-[5-chloro-2-(triazol-1-ylmethyl)phenyl]benzenesulfonamide
Molecular weight	417.689
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50401549 SCHEMBL14610391
Inchi Key	YGWURLOZYUXZKA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H11Cl3N4O2S/c16-11-2-1-10(9-22-6-5-19-21-22)15(7-11)20-25(23,24)12-3-4-13(17)14(18)8-12/h1-8,20H,9H2
PubChem CID	15985912
ChEMBL	CHEMBL2207081
IUPHAR	N/A
BindingDB	50401549
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
409935	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
409936	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374
409938	C-C chemokine receptor type 2	P51683	Ccr2	Mus musculus (Mouse)	373
409937	C-C chemokine receptor type 4	P51679	CCR4	Homo sapiens (Human)	360

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