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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	m-Terephthalanisidide
Molecular formula	C22H20N2O4
IUPAC name	1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide
Molecular weight	376.412
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.5
Synonyms	3,3'-Dimethoxy terephthalanilide NCIOpen2_008073 AC1Q5N4U Oprea1_876909 1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide BTEAFZRBSOWUOB-UHFFFAOYSA-N n,n'-bis(3-methoxyphenyl)terephthalamide ZINC642712 AC1L6M8Q CHEMBL237164 NSC-65108 AKOS001403578 MCULE-5259770780 SCHEMBL10055020 3',3''-3,3'-Dimethoxy terephthalanilide Cambridge id 5181399 N,N'-bis(m-methoxyphenyl)terephthalamide AC1Q48LL KB-116341 NSC65108 BDBM194527 MolPort-001-837-017 US9205085, MSX- 137 [ Show all ]
Inchi Key	BTEAFZRBSOWUOB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H20N2O4/c1-27-19-7-3-5-17(13-19)23-21(25)15-9-11-16(12-10-15)22(26)24-18-6-4-8-20(14-18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
PubChem CID	248372
ChEMBL	CHEMBL237164
IUPHAR	N/A
BindingDB	N/A
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
32251	C-X-C chemokine receptor type 4	P61073	CXCR4	Homo sapiens (Human)	352

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