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Ligand

NameCHEMBL3742147
Molecular formulaC10H5ClN4OS
IUPAC nameN-(6-chloropyridin-2-yl)-4-cyano-1,3-thiazole-2-carboxamide
Molecular weight264.687
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsN/A
Inchi KeyABRRFTCRHVPJBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H5ClN4OS/c11-7-2-1-3-8(14-7)15-9(16)10-13-6(4-12)5-17-10/h1-3,5H,(H,14,15,16)
PubChem CID127040462
ChEMBLCHEMBL3742147
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
521473Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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