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Ligand

NameCHEMBL1171208
Molecular formulaC19H13ClFNO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-3-fluorophenoxy]benzoic acid
Molecular weight421.823
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50416296
Inchi KeyDCIFJRWUJPIGHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13ClFNO5S/c20-12-8-10-13(11-9-12)28(25,26)22-18-15(21)5-3-7-17(18)27-16-6-2-1-4-14(16)19(23)24/h1-11,22H,(H,23,24)
PubChem CID49798327
ChEMBLCHEMBL1171208
IUPHARN/A
BindingDB50416296
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56371C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
56372C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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