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Ligand

NameCHEMBL3715565
Molecular formulaC21H14ClN3O4S
IUPAC nameN-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-(1,3-oxazol-4-yl)benzenesulfonamide
Molecular weight439.87
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL10249529
Inchi KeyIMYJPUGGLYFQDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H14ClN3O4S/c22-16-5-8-19(18(10-16)21(26)15-2-1-9-23-11-15)25-30(27,28)17-6-3-14(4-7-17)20-12-29-13-24-20/h1-13,25H
PubChem CID20827700
ChEMBLCHEMBL3715565
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525470C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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