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Ligand

NameCHEMBL3658279
Molecular formulaC20H13F3N2O2S
IUPAC name6-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide
Molecular weight402.391
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM150906
US8981106, 95
Inchi KeyATMVQEHTDOIWFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13F3N2O2S/c21-14-3-5-15(6-4-14)25-20(27)13-2-8-19(24-10-13)28-11-18(26)12-1-7-16(22)17(23)9-12/h1-10H,11H2,(H,25,27)
PubChem CID91937272
ChEMBLCHEMBL3658279
IUPHARN/A
BindingDB150906
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
459346C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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