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Ligand

NameCHEMBL3658345
Molecular formulaC18H14FN3O3S
IUPAC name6-benzylsulfonyl-N-(5-fluoropyridin-2-yl)pyridine-3-carboxamide
Molecular weight371.386
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM150983
US8981106, 172
Inchi KeyBSGWFOFEHLPOEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14FN3O3S/c19-15-7-8-16(20-11-15)22-18(23)14-6-9-17(21-10-14)26(24,25)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22,23)
PubChem CID91937338
ChEMBLCHEMBL3658345
IUPHARN/A
BindingDB150983
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
459494C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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