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Ligand

NameCHEMBL3658263
Molecular formulaC20H14FN3OS2
IUPAC name6-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-fluorophenyl)pyridine-3-carboxamide
Molecular weight395.47
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM150879
US8981106, 68
Inchi KeyBCJJKCPZVPSKSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14FN3OS2/c21-14-6-8-15(9-7-14)23-20(25)13-5-10-18(22-11-13)26-12-19-24-16-3-1-2-4-17(16)27-19/h1-11H,12H2,(H,23,25)
PubChem CID46896485
ChEMBLCHEMBL3658263
IUPHARN/A
BindingDB150879
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
459394C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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