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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	4,4'-Dimethoxy-2,2'-bipyridine
Molecular formula	C12H12N2O2
IUPAC name	4-methoxy-2-(4-methoxypyridin-2-yl)pyridine
Molecular weight	216.24
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	1.4
Synonyms	AJ-22177 CS-W004762 I02-6155 ST50405823 17217-57-1 4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine ANW-22557 D40033 KS-000002EK ZB013321 4,4'-Dimethoxy-2,2'-bipyridyl A811383 EOS221 SCHEMBL182529 4-4'-Dimethoxy-2-2'-bipyridine, 97% ACM17217571 AK-63314 CTK0I3310 IMEVSAIFJKKDAP-UHFFFAOYSA-N TR-035907 2,2'-Bipyridine, 4,4'-dimethoxy- 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine AX8018852 DS-15216 MolPort-000-003-159 ZINC403962 4,4'-Dimethoxy-[2,2']bipyridinyl AC-20760 ACMC-1C6X1 CHEMBL2205808 FT-0647788 ST24042505 4-methoxy-2-(4-methoxy(2-pyridyl))pyridine AKOS015851874 D3886 KB-35464 VP14604 BDBM50401349 DTXSID50370043 SC-65740 4-4 inverted exclamation marka-Dimethoxy-2-2 inverted exclamation marka-bipyridine AC1MBZZB [ Show all ]
Inchi Key	IMEVSAIFJKKDAP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
PubChem CID	2733927
ChEMBL	CHEMBL2205808
IUPHAR	N/A
BindingDB	50401349
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
136565	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
136564	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352
136566	C-C chemokine receptor type 8	P51685	CCR8	Homo sapiens (Human)	355

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