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Ligand

NameCHEMBL1171788
Molecular formulaC14H12ClNO5S
IUPAC name2-[4-chloro-2-(methanesulfonamido)phenoxy]benzoic acid
Molecular weight341.762
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50416288
Inchi KeyAJGIINKDIHZCCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12ClNO5S/c1-22(19,20)16-11-8-9(15)6-7-13(11)21-12-5-3-2-4-10(12)14(17)18/h2-8,16H,1H3,(H,17,18)
PubChem CID49798351
ChEMBLCHEMBL1171788
IUPHARN/A
BindingDB50416288
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6890C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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