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Ligand

NameSCHEMBL356927
Molecular formulaC21H19ClN4O4S2
IUPAC nameN-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-hydroxyindazol-1-yl]methyl]phenyl]methyl]acetamide
Molecular weight490.977
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.3
SynonymsCHEMBL2321924
CODZFMVGMOWYBR-UHFFFAOYSA-N
N-({3-[(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-hydroxy-1H-indazol-1-yl)methyl]phenyl}methyl)acetamide
Inchi KeyCODZFMVGMOWYBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClN4O4S2/c1-13(27)23-11-14-4-2-5-15(10-14)12-26-16-6-3-7-17(28)20(16)21(24-26)25-32(29,30)19-9-8-18(22)31-19/h2-10,28H,11-12H2,1H3,(H,23,27)(H,24,25)
PubChem CID136116031
ChEMBLCHEMBL2321924
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
558715C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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