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Ligand

NameSCHEMBL342142
Molecular formulaC23H18ClN3O4S
IUPAC nameN-[4-chloro-2-(6-methylpyridine-2-carbonyl)phenyl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
Molecular weight467.924
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsIPNYUSGRMDDAAM-UHFFFAOYSA-N
N-[4-Chloro-2-(6-methyl-pyridine-2-carbonyl)-phenyl]-4-(2-methyl-oxazol-5-yl)-benzenesulfonamide
CHEMBL3719300
Inchi KeyIPNYUSGRMDDAAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18ClN3O4S/c1-14-4-3-5-21(26-14)23(28)19-12-17(24)8-11-20(19)27-32(29,30)18-9-6-16(7-10-18)22-13-25-15(2)31-22/h3-13,27H,1-2H3
PubChem CID20827699
ChEMBLCHEMBL3719300
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525523C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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