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Ligand

NameCHEMBL3658272
Molecular formulaC20H14BrFN2O2S
IUPAC name6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide
Molecular weight445.306
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM150899
US8981106, 88
Inchi KeyAHEAZFZDCZZEQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14BrFN2O2S/c21-15-4-1-13(2-5-15)18(25)12-27-19-10-3-14(11-23-19)20(26)24-17-8-6-16(22)7-9-17/h1-11H,12H2,(H,24,26)
PubChem CID91937265
ChEMBLCHEMBL3658272
IUPHARN/A
BindingDB150899
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
459267C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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