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Ligand

NameCHEMBL1171761
Molecular formulaC20H16ClNO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-6-methylphenoxy]benzoic acid
Molecular weight417.86
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50416297
Inchi KeyNGFFIJQHBMXVTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16ClNO5S/c1-13-5-4-7-17(22-28(25,26)15-11-9-14(21)10-12-15)19(13)27-18-8-3-2-6-16(18)20(23)24/h2-12,22H,1H3,(H,23,24)
PubChem CID49798324
ChEMBLCHEMBL1171761
IUPHARN/A
BindingDB50416297
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
222585C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
222586C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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