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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	CHEMBL407818
Molecular formula	C18H20N4O
IUPAC name	4-[4-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
Molecular weight	308.385
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.1
Synonyms	BDBM50373489
Inchi Key	GDEQPGACTRNZFK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20N4O/c23-17-6-4-16(5-7-17)21-11-9-20(10-12-21)14-15-13-19-22-8-2-1-3-18(15)22/h1-8,13,23H,9-12,14H2
PubChem CID	24824066
ChEMBL	CHEMBL407818
IUPHAR	N/A
BindingDB	50373489
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
93545	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
93546	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
93544	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
93547	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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