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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	VU0402473-1
Molecular formula	C17H16ClN3OS
IUPAC name	3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight	345.845
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.6
Synonyms	3-amino-N~2~-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide MCULE-4383626821 A3399/0144156 STK774820 3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide BDBM48046 3-azanyl-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide MolPort-002-725-311 3-amino-N-(2-chlorobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide AC1LT4G0 3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide cid_1502242 Oprea1_538106 3-amino-N-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide AKOS001728411 ZINC1420998 [ Show all ]
Inchi Key	GNKACMYKPCYTCX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-5-3-4-6-12(11)18/h3-7H,8,19H2,1-2H3,(H,20,22)
PubChem CID	1502242
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48046
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
460117	Muscarinic acetylcholine receptor M4	P08485	Chrm4	Rattus norvegicus (Rat)	478

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