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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	CHEMBL405260
Molecular formula	C20H23FN4O
IUPAC name	2-[[4-[2-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
Molecular weight	354.429
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.8
Synonyms	BDBM50373490
Inchi Key	GACKYORUNWZVHC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23FN4O/c21-8-14-26-20-7-2-1-6-19(20)24-12-10-23(11-13-24)16-17-15-18-5-3-4-9-25(18)22-17/h1-7,9,15H,8,10-14,16H2
PubChem CID	24824062
ChEMBL	CHEMBL405260
IUPHAR	N/A
BindingDB	50373490
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
91500	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
91499	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
91498	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
91497	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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