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Ligand

NameCHEMBL3604496
Molecular formulaC22H24ClN3O3S
IUPAC name4-tert-butyl-N-[4-chloro-2-(6-ethyl-5-hydroxypyrimidin-4-yl)phenyl]benzenesulfonamide
Molecular weight445.962
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50113427
Inchi KeyAMDPYADVZKWBBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClN3O3S/c1-5-18-21(27)20(25-13-24-18)17-12-15(23)8-11-19(17)26-30(28,29)16-9-6-14(7-10-16)22(2,3)4/h6-13,26-27H,5H2,1-4H3
PubChem CID122185760
ChEMBLCHEMBL3604496
IUPHARN/A
BindingDB50113427
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463948C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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