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Ligand

NameAC1LDEN8
Molecular formulaC11H12ClN3O2S
IUPAC namepropan-2-yl 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetate
Molecular weight285.746
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
Synonyms877807-32-4
AKOS005586123
AKOS032394169
CHEMBL1345784
HMS2339O24
[ Show all ]
Inchi KeyAGZXYOVDARRDBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12ClN3O2S/c1-6(2)17-9(16)5-18-11-14-8-3-7(12)4-13-10(8)15-11/h3-4,6H,5H2,1-2H3,(H,13,14,15)
PubChem CID665823
ChEMBLCHEMBL1345784
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
5375Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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