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Ligand

NameVU0359455
Molecular formulaC21H24N4O3S
IUPAC name3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-phenylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight412.508
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
Synonyms3-amino-4-methyl-6-[2-(4-morpholinyl)ethoxy]-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide
BDBM48078
3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-phenylthieno[2,3-b]pyridine-2-carboxamide
3-azanyl-4-methyl-6-(2-morpholin-4-ylethoxy)-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
cid_45142489
[ Show all ]
Inchi KeyCGKOQKKSYUOXIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O3S/c1-14-13-16(28-12-9-25-7-10-27-11-8-25)24-21-17(14)18(22)19(29-21)20(26)23-15-5-3-2-4-6-15/h2-6,13H,7-12,22H2,1H3,(H,23,26)
PubChem CID45142489
ChEMBLN/A
IUPHARN/A
BindingDB48078
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
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GLASS IDNameUniProtGeneSpeciesLength
459586Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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