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Ligand

NameCHEMBL3739885
Molecular formulaC9H5BrClN3OS
IUPAC name4-bromo-N-(6-chloropyridin-2-yl)-1,3-thiazole-2-carboxamide
Molecular weight318.573
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsN/A
Inchi KeyAAJHPZFEVFHABO-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H5BrClN3OS/c10-5-4-16-9(12-5)8(15)14-7-3-1-2-6(11)13-7/h1-4H,(H,13,14,15)
PubChem CID127041687
ChEMBLCHEMBL3739885
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521449Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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