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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	cid_655014
Molecular formula	C16H12N4OS2
IUPAC name	6-imino-4-(5-methylthiophen-2-yl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
Molecular weight	340.419
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.3
Synonyms	6-azanyl-4-(5-methylthiophen-2-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-4-(5-methyl-2-thienyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile BDBM48998 6-amino-4-(5-methyl-2-thiophenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Inchi Key	AETGFQKCPYDZAD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H12N4OS2/c1-8-4-5-10(23-8)12-9(7-17)15(18)21-16-13(12)14(19-20-16)11-3-2-6-22-11/h2-6,9,12,18H,1H3,(H,19,20)
PubChem CID	91896782
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48998
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
3827	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446

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