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Ligand

NameVU0402475-1
Molecular formulaC16H16N4OS
IUPAC name3-amino-4,6-dimethyl-N-(pyridin-4-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-(pyridin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
BDBM48049
3-amino-4,6-dimethyl-N-(4-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide
3-azanyl-4,6-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
cid_44176129
[ Show all ]
Inchi KeyLBKLLQGQTKISDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N4OS/c1-9-7-10(2)20-16-12(9)13(17)14(22-16)15(21)19-8-11-3-5-18-6-4-11/h3-7H,8,17H2,1-2H3,(H,19,21)
PubChem CID44176129
ChEMBLN/A
IUPHARN/A
BindingDB48049
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
460859Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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