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Ligand

NameCHEMBL3310838
Molecular formulaC19H18Cl2N4O5S
IUPAC nameN-[1-(1-acetylazetidin-3-yl)-6-methoxy-2-oxo-3H-benzimidazol-5-yl]-2,3-dichlorobenzenesulfonamide
Molecular weight485.336
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50045298
Inchi KeyDTXHONUTWZTYJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18Cl2N4O5S/c1-10(26)24-8-11(9-24)25-15-7-16(30-2)14(6-13(15)22-19(25)27)23-31(28,29)17-5-3-4-12(20)18(17)21/h3-7,11,23H,8-9H2,1-2H3,(H,22,27)
PubChem CID118706829
ChEMBLCHEMBL3310838
IUPHARN/A
BindingDB50045298
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
444391C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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