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Ligand

NameCHEMBL1171938
Molecular formulaC19H13Cl2NO5S
IUPAC name2-[2-chloro-6-[(4-chlorophenyl)sulfonylamino]phenoxy]benzoic acid
Molecular weight438.275
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50416293
Inchi KeySIQSPIJXICYYSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13Cl2NO5S/c20-12-8-10-13(11-9-12)28(25,26)22-16-6-3-5-15(21)18(16)27-17-7-2-1-4-14(17)19(23)24/h1-11,22H,(H,23,24)
PubChem CID49798325
ChEMBLCHEMBL1171938
IUPHARN/A
BindingDB50416293
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
315332C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373
315333C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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