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Ligand

NameSCHEMBL343292
Molecular formulaC20H13ClN4O4S
IUPAC nameN-[4-chloro-2-(pyrimidine-4-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide
Molecular weight440.858
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsGAOKHIDHUOBEGG-UHFFFAOYSA-N
N-[4-chloro-2-(pyrimidine-4-carbonyl)-phenyl]-4-oxazol-5-yl-benzenesulfonamide
CHEMBL3715134
N-[4-chloro-2-(pyrimidine-4-carbonyl)-phenyl]4-oxazol-5-yl-benzenesulfonamide
Inchi KeyGAOKHIDHUOBEGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13ClN4O4S/c21-14-3-6-17(16(9-14)20(26)18-7-8-22-11-24-18)25-30(27,28)15-4-1-13(2-5-15)19-10-23-12-29-19/h1-12,25H
PubChem CID10343213
ChEMBLCHEMBL3715134
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
524166C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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