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Ligand

NameCHEMBL3604480
Molecular formulaC23H25ClN2O3S
IUPAC name4-tert-butyl-N-[4-chloro-2-[3-(methoxymethyl)pyridin-2-yl]phenyl]benzenesulfonamide
Molecular weight444.974
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50113445
Inchi KeyGADMAZQDWHQBKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25ClN2O3S/c1-23(2,3)17-7-10-19(11-8-17)30(27,28)26-21-12-9-18(24)14-20(21)22-16(15-29-4)6-5-13-25-22/h5-14,26H,15H2,1-4H3
PubChem CID122185744
ChEMBLCHEMBL3604480
IUPHARN/A
BindingDB50113445
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
474180C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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