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Ligand

NameSCHEMBL343457
Molecular formulaC22H16ClN3O4S
IUPAC nameN-[4-chloro-2-(2-methylpyridine-3-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide
Molecular weight453.897
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsCHEMBL3716071
AEYMKLNZWCFRLV-UHFFFAOYSA-N
N-[4-Chloro-2-(2-methyl-pyridine-3-carbonyl)-phenyl]-4-oxazol-5-yl-benzenesulfonamide
Inchi KeyAEYMKLNZWCFRLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClN3O4S/c1-14-18(3-2-10-25-14)22(27)19-11-16(23)6-9-20(19)26-31(28,29)17-7-4-15(5-8-17)21-12-24-13-30-21/h2-13,26H,1H3
PubChem CID20827696
ChEMBLCHEMBL3716071
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
521555C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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