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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	CHEMBL2299241
Molecular formula	C25H27ClN6S
IUPAC name	4-[4-[2-[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]ethyl]phenyl]-N,5-dimethyl-1,3-thiazol-2-amine
Molecular weight	479.043
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.8
Synonyms	N/A
Inchi Key	ANZYYKYXKUBCBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H27ClN6S/c1-17-22(30-25(27-2)33-17)19-9-7-18(8-10-19)11-12-31-13-15-32(16-14-31)24-23(26)28-20-5-3-4-6-21(20)29-24/h3-10H,11-16H2,1-2H3,(H,27,30)
PubChem CID	76313390
ChEMBL	CHEMBL2299241
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
10066	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
442092	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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