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Ligand

NameCHEMBL1909433
Molecular formulaC16H11ClN4O2S
IUPAC nameN-[2-chloro-4-(pyridine-2-carbonylamino)phenyl]-1,3-thiazole-5-carboxamide
Molecular weight358.8
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50378893
Inchi KeyANIACALCXMZPED-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11ClN4O2S/c17-11-7-10(20-15(22)13-3-1-2-6-19-13)4-5-12(11)21-16(23)14-8-18-9-24-14/h1-9H,(H,20,22)(H,21,23)
PubChem CID51003372
ChEMBLCHEMBL1909433
IUPHARN/A
BindingDB50378893
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9584Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
9585Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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