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Ligand

NameCHEMBL3658257
Molecular formulaC19H13FN4OS2
IUPAC name6-(2,1,3-benzothiadiazol-5-ylmethylsulfanyl)-N-(4-fluorophenyl)pyridine-3-carboxamide
Molecular weight396.458
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM150873
US8981106, 62
Inchi KeyBZULHNXJHHTZBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13FN4OS2/c20-14-3-5-15(6-4-14)22-19(25)13-2-8-18(21-10-13)26-11-12-1-7-16-17(9-12)24-27-23-16/h1-10H,11H2,(H,22,25)
PubChem CID46896479
ChEMBLCHEMBL3658257
IUPHARN/A
BindingDB150873
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
459546C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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