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Ligand

NameCHEMBL1171758
Molecular formulaC19H14ClNO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]phenoxy]benzoic acid
Molecular weight403.833
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50416301
Inchi KeyIKYXYVLOGJLJTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14ClNO5S/c20-13-9-11-14(12-10-13)27(24,25)21-16-6-2-4-8-18(16)26-17-7-3-1-5-15(17)19(22)23/h1-12,21H,(H,22,23)
PubChem CID49798264
ChEMBLCHEMBL1171758
IUPHARN/A
BindingDB50416301
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
135785C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
135783C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
135784C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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