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Ligand

NameCHEMBL1171207
Molecular formulaC20H16ClNO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-5-methylphenoxy]benzoic acid
Molecular weight417.86
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50416292
Inchi KeyPQFNRRBAVCCUKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16ClNO5S/c1-13-6-11-17(22-28(25,26)15-9-7-14(21)8-10-15)19(12-13)27-18-5-3-2-4-16(18)20(23)24/h2-12,22H,1H3,(H,23,24)
PubChem CID49798326
ChEMBLCHEMBL1171207
IUPHARN/A
BindingDB50416292
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
266132C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
266133C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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