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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	CHEMBL210551
Molecular formula	C23H26N6O
IUPAC name	2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-8-pyrazol-1-ylimidazo[1,2-a]pyridine
Molecular weight	402.502
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.5
Synonyms	BDBM50189847 2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methyl-8-(pyrazol-1-yl)imidazo[1,2-a]pyridine
Inchi Key	CAVSFHXWRJHLEI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H26N6O/c1-18-14-21(29-9-5-8-24-29)23-25-19(17-28(23)15-18)16-26-10-12-27(13-11-26)20-6-3-4-7-22(20)30-2/h3-9,14-15,17H,10-13,16H2,1-2H3
PubChem CID	11682812
ChEMBL	CHEMBL210551
IUPHAR	N/A
BindingDB	50189847
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
37567	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
37565	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
37566	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
37564	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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