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Ligand

NameCHEMBL3310833
Molecular formulaC17H15Cl2N3O5S
IUPAC name2,3-dichloro-N-[6-methoxy-1-(oxetan-3-yl)-2-oxo-3H-benzimidazol-5-yl]benzenesulfonamide
Molecular weight444.283
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50045261
Inchi KeyCXYNNGVMXXERRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15Cl2N3O5S/c1-26-14-6-13-11(20-17(23)22(13)9-7-27-8-9)5-12(14)21-28(24,25)15-4-2-3-10(18)16(15)19/h2-6,9,21H,7-8H2,1H3,(H,20,23)
PubChem CID118706824
ChEMBLCHEMBL3310833
IUPHARN/A
BindingDB50045261
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
443835C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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