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Ligand

NameCHEMBL1169653
Molecular formulaC19H13ClFNO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-4-fluorophenoxy]benzoic acid
Molecular weight421.823
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50416298
Inchi KeyLEZFXNWLSJUDTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13ClFNO5S/c20-12-5-8-14(9-6-12)28(25,26)22-16-11-13(21)7-10-18(16)27-17-4-2-1-3-15(17)19(23)24/h1-11,22H,(H,23,24)
PubChem CID49798292
ChEMBLCHEMBL1169653
IUPHARN/A
BindingDB50416298
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
185755C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
185756C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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