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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	CHEMBL212631
Molecular formula	C19H22N4O
IUPAC name	2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Molecular weight	322.412
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.2
Synonyms	2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine Z88903941 KB-272908 1-({imidazo[1,2-a]pyridin-2-yl}methyl)-4-(2-methoxyphenyl)piperazine AKOS003970022 SCHEMBL5021446 2-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}imidazo[1,2-a]pyridine ZINC6700528 885446-91-3 MCULE-9623404198 2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine BDBM50189845 STL275867 2-{[4-(2-methoxyphenyl)piperazino]methyl}imidazo[1,2-a]pyridine imidazo[1,2-a]pyridine,2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- AC1O684F MolPort-002-310-481 [ Show all ]
Inchi Key	QGLGNPCWSBQHAU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22N4O/c1-24-18-7-3-2-6-17(18)22-12-10-21(11-13-22)14-16-15-23-9-5-4-8-19(23)20-16/h2-9,15H,10-14H2,1H3
PubChem CID	6469693
ChEMBL	CHEMBL212631
IUPHAR	N/A
BindingDB	50189845
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
277674	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
277676	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
277678	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
277675	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
277677	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
277673	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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