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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	CHEMBL1928133
Molecular formula	C26H35N5O4
IUPAC name	5-(2-ethoxyethoxy)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight	481.597
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.5
Synonyms	BDBM50359750
Inchi Key	BEYYMPWIMDYWDO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H35N5O4/c1-3-34-17-18-35-21-9-12-31-24(19-21)22(20-28-31)26(32)27-10-6-11-29-13-15-30(16-14-29)23-7-4-5-8-25(23)33-2/h4-5,7-9,12,19-20H,3,6,10-11,13-18H2,1-2H3,(H,27,32)
PubChem CID	57391897
ChEMBL	CHEMBL1928133
IUPHAR	N/A
BindingDB	50359750
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
22054	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
22056	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
22055	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
522102	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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