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Ligand

NameCHEMBL1169652
Molecular formulaC20H13ClN2O5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-4-cyanophenoxy]benzoic acid
Molecular weight428.843
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50416295
Inchi KeyLBRSBMPJWFLCEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13ClN2O5S/c21-14-6-8-15(9-7-14)29(26,27)23-17-11-13(12-22)5-10-19(17)28-18-4-2-1-3-16(18)20(24)25/h1-11,23H,(H,24,25)
PubChem CID49798291
ChEMBLCHEMBL1169652
IUPHARN/A
BindingDB50416295
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
183515C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
183516C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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