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Ligand

NameCHEMBL2326628
Molecular formulaC21H20ClN5O4S2
IUPAC nameN-[[4-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]pyridin-2-yl]methyl]acetamide
Molecular weight505.992
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.0
SynonymsN/A
Inchi KeyDBTWCVNYWAJUND-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClN5O4S2/c1-13(28)24-11-15-10-14(8-9-23-15)12-27-16-4-3-5-17(31-2)20(16)21(25-27)26-33(29,30)19-7-6-18(22)32-19/h3-10H,11-12H2,1-2H3,(H,24,28)(H,25,26)
PubChem CID71584536
ChEMBLCHEMBL2326628
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56004C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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