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Ligand

NameVU0402476-1
Molecular formulaC16H16N4OS
IUPAC name3-amino-4,6-dimethyl-N-(pyridin-3-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
Molecular weight312.391
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
Synonyms3-amino-4,6-dimethyl-N-(3-pyridinylmethyl)-2-thieno[2,3-b]pyridinecarboxamide
Oprea1_764816
3-azanyl-4,6-dimethyl-N-(pyridin-3-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
BDBM48050
3-amino-4,6-dimethyl-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide
[ Show all ]
Inchi KeyIWDLUECGHJENQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4OS/c1-9-6-10(2)20-16-12(9)13(17)14(22-16)15(21)19-8-11-4-3-5-18-7-11/h3-7H,8,17H2,1-2H3,(H,19,21)
PubChem CID20417337
ChEMBLN/A
IUPHARN/A
BindingDB48050
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
460519Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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