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Ligand

NameSCHEMBL343825
Molecular formulaC22H20F2N2O3S
IUPAC name4-tert-butyl-N-[3,4-difluoro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide
Molecular weight430.47
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsCGNBINVSTGGRLK-UHFFFAOYSA-N
4-tert-Butyl-N-[3,4-difluoro-2-(pyridine-3-carbonyl)-phenyl]-benzenesulfonamide
CHEMBL3717177
Inchi KeyCGNBINVSTGGRLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F2N2O3S/c1-22(2,3)15-6-8-16(9-7-15)30(28,29)26-18-11-10-17(23)20(24)19(18)21(27)14-5-4-12-25-13-14/h4-13,26H,1-3H3
PubChem CID59788711
ChEMBLCHEMBL3717177
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
522762C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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