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Ligand

NameCHEMBL3310835
Molecular formulaC18H20Cl2N4O4S
IUPAC name2,3-dichloro-N-[1-[2-(dimethylamino)ethyl]-6-methoxy-2-oxo-3H-benzimidazol-5-yl]benzenesulfonamide
Molecular weight459.342
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50045295
Inchi KeyCGTRKNMCQHXJSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20Cl2N4O4S/c1-23(2)7-8-24-14-10-15(28-3)13(9-12(14)21-18(24)25)22-29(26,27)16-6-4-5-11(19)17(16)20/h4-6,9-10,22H,7-8H2,1-3H3,(H,21,25)
PubChem CID118706826
ChEMBLCHEMBL3310835
IUPHARN/A
BindingDB50045295
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443337C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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