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Ligand

NameVU0402483-1
Molecular formulaC17H15F2N3OS
IUPAC name3-amino-N-[(2,3-difluorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight347.384
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
Synonyms3-amino-N-[(2,3-difluorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
BDBM48056
3-amino-N-(2,3-difluorobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
MLS002474499
3-azanyl-N-[[2,3-bis(fluoranyl)phenyl]methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
[ Show all ]
Inchi KeyGRHMMJHPAWJJGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F2N3OS/c1-8-6-9(2)22-17-12(8)14(20)15(24-17)16(23)21-7-10-4-3-5-11(18)13(10)19/h3-6H,7,20H2,1-2H3,(H,21,23)
PubChem CID44176134
ChEMBLN/A
IUPHARN/A
BindingDB48056
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
460147Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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