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Ligand

NameCHEMBL1171760
Molecular formulaC19H13Cl2NO5S
IUPAC name2-[4-chloro-2-[(4-chlorophenyl)sulfonylamino]phenoxy]benzoic acid
Molecular weight438.275
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50416294
Inchi KeyUJVMKYVBFDLEFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13Cl2NO5S/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 CID49798323
ChEMBLCHEMBL1171760
IUPHARN/A
BindingDB50416294
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
338482C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
338483C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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