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Ligand

NameCHEMBL2018963
Molecular formulaC22H21ClN4O4S2
IUPAC name3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]-N,N-dimethylbenzamide
Molecular weight505.004
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50380885
SCHEMBL358805
Inchi KeyBLKQZCAICBYWEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN4O4S2/c1-26(2)22(28)15-7-4-6-14(12-15)13-27-16-8-5-9-17(31-3)20(16)21(24-27)25-33(29,30)19-11-10-18(23)32-19/h4-12H,13H2,1-3H3,(H,24,25)
PubChem CID58054487
ChEMBLCHEMBL2018963
IUPHARN/A
BindingDB50380885
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
26742C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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