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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	CHEMBL573792
Molecular formula	C23H25Cl2N7O3
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-(4-nitrophenyl)triazole-4-carboxamide
Molecular weight	518.399
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.4
Synonyms	BDBM50298911 N-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl}-1-(4-nitrophenyl)-1H-[1,2,3]triazol-4-carboxamide
Inchi Key	FFDHLEGSHFJYQA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25Cl2N7O3/c24-19-4-3-5-21(22(19)25)30-14-12-29(13-15-30)11-2-1-10-26-23(33)20-16-31(28-27-20)17-6-8-18(9-7-17)32(34)35/h3-9,16H,1-2,10-15H2,(H,26,33)
PubChem CID	45482152
ChEMBL	CHEMBL573792
IUPHAR	N/A
BindingDB	50298911
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
76902	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
76901	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
76903	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523783	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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