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Ligand

NameCHEMBL3939625
Molecular formulaC16H11Cl2N3O3S2
IUPAC nameN-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight428.302
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM192833
SCHEMBL12182178
US9192603, 6
Inchi KeyABKYTSSASLYMLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11Cl2N3O3S2/c17-11-5-4-10(12(18)7-11)9-26(23,24)14-8-20-16(25-14)21-15(22)13-3-1-2-6-19-13/h1-8H,9H2,(H,20,21,22)
PubChem CID54670121
ChEMBLCHEMBL3939625
IUPHARN/A
BindingDB192833
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
517323Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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