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Ligand

NameSMR000103620
Molecular formulaC15H14ClNO2S
IUPAC name[5-(2-chlorophenyl)furan-2-yl]-morpholin-4-ylmethanethione
Molecular weight307.792
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
SynonymsAC1LE9QF
HMS2469O17
ZINC146926
BIM-0027836.P001
MolPort-000-495-913
[ Show all ]
Inchi KeyAHPKREHUENESSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClNO2S/c16-12-4-2-1-3-11(12)13-5-6-14(19-13)15(20)17-7-9-18-10-8-17/h1-6H,7-10H2
PubChem CID732503
ChEMBLCHEMBL1350257
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
5789Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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