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Ligand

NameSCHEMBL344207
Molecular formulaC19H15BrN2O4S
IUPAC nameN-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-methoxybenzenesulfonamide
Molecular weight447.303
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL3719297
N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]4-methoxy-benzenesulfonamide
GFCASFOMTBNPEX-UHFFFAOYSA-N
N-[4-Bromo-2-(pyridine-4-carbonyl)-phenyl]-4-methoxy-benzenesulfonamide
Inchi KeyGFCASFOMTBNPEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15BrN2O4S/c1-26-15-3-5-16(6-4-15)27(24,25)22-18-7-2-14(20)12-17(18)19(23)13-8-10-21-11-9-13/h2-12,22H,1H3
PubChem CID10049261
ChEMBLCHEMBL3719297
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
524252C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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