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Ligand

NameCHEMBL1314270
Molecular formulaC20H20Cl2N4OS
IUPAC nameN-(2,5-dichlorophenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Molecular weight435.367
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsMolPort-005-728-571
VU0474027-1
MCULE-9985823267
AKOS008038017
SCHEMBL13641086
[ Show all ]
Inchi KeyBKQMNYLKLPPLFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20Cl2N4OS/c1-11-12(2)28-20-17(11)18(23-10-24-20)26-7-5-13(6-8-26)19(27)25-16-9-14(21)3-4-15(16)22/h3-4,9-10,13H,5-8H2,1-2H3,(H,25,27)
PubChem CID24979170
ChEMBLCHEMBL1314270
IUPHARN/A
BindingDB50174723
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26010Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
522354Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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