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Ligand

NameVU0152123
Molecular formulaC20H23N3O3S
IUPAC name3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxythieno[2,3-b]pyridine-2-carboxamide
Molecular weight385.482
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM48063
cid_45142475
3-amino-6-isopropoxy-4-methyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide
3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxy-2-thieno[2,3-b]pyridinecarboxamide
3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propan-2-yloxythieno[2,3-b]pyridine-2-carboxamide
[ Show all ]
Inchi KeyACJPDFWRUGERFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-11(2)26-15-9-12(3)16-17(21)18(27-20(16)23-15)19(24)22-10-13-5-7-14(25-4)8-6-13/h5-9,11H,10,21H2,1-4H3,(H,22,24)
PubChem CID45142475
ChEMBLN/A
IUPHARN/A
BindingDB48063
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
459244Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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