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Ligand

NameVU0402479-1
Molecular formulaC17H16BrN3OS
IUPAC name3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight390.299
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
Synonyms3-amino-N-[(4-bromophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
BDBM48052
3-amino-N-(4-bromobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
3-azanyl-N-[(4-bromophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
cid_44176130
[ Show all ]
Inchi KeyCPMIRWQTHZKZHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16BrN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22)
PubChem CID44176130
ChEMBLN/A
IUPHARN/A
BindingDB48052
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
459646Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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