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Ligand

NameSCHEMBL343732
Molecular formulaC22H15ClN4O3S
IUPAC nameN-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-pyrimidin-5-ylbenzenesulfonamide
Molecular weight450.897
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
SynonymsDDLGMNHNYBYZNA-UHFFFAOYSA-N
N-[4-Chloro-2-(pyridine-4-carbonyl)-phenyl]-4-pyrimidin-5-yl-benzenesulfonamide
CHEMBL3717408
Inchi KeyDDLGMNHNYBYZNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15ClN4O3S/c23-18-3-6-21(20(11-18)22(28)16-7-9-24-10-8-16)27-31(29,30)19-4-1-15(2-5-19)17-12-25-14-26-13-17/h1-14,27H
PubChem CID59788720
ChEMBLCHEMBL3717408
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
523220C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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