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Ligand

NameVU0402477-1
Molecular formulaC18H19N3OS
IUPAC name3-amino-4,6-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide
Molecular weight325.43
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsAKOS000726553
3-amino-4,6-dimethyl-N-[(4-methylphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide
cid_864491
Oprea1_758238
(3-amino-4,6-dimethylthiopheno[2,3-b]pyridin-2-yl)-N-[(4-methylphenyl)methyl]c arboxamide
[ Show all ]
Inchi KeyHMWVMJQMUBSSRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3OS/c1-10-4-6-13(7-5-10)9-20-17(22)16-15(19)14-11(2)8-12(3)21-18(14)23-16/h4-8H,9,19H2,1-3H3,(H,20,22)
PubChem CID864491
ChEMBLN/A
IUPHARN/A
BindingDB48051
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
460297Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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