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Ligand

NameCHEMBL3718191
Molecular formulaC24H24ClN3O4S
IUPAC name2-[4-[[4-chloro-2-(pyridine-4-carbonyl)phenyl]sulfamoyl]phenyl]-N,N,2-trimethylpropanamide
Molecular weight485.983
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL10249496
Inchi KeyDORQWLQRKMCLIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClN3O4S/c1-24(2,23(30)28(3)4)17-5-8-19(9-6-17)33(31,32)27-21-10-7-18(25)15-20(21)22(29)16-11-13-26-14-12-16/h5-15,27H,1-4H3
PubChem CID20827654
ChEMBLCHEMBL3718191
IUPHARN/A
BindingDBN/A
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
523466C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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