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Ligand

NameSCHEMBL344369
Molecular formulaC22H20Cl2N2O3S
IUPAC name4-tert-butyl-N-[4-chloro-2-(2-chloropyridine-4-carbonyl)phenyl]benzenesulfonamide
Molecular weight463.373
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.5
SynonymsHHIFURJBSOMROQ-UHFFFAOYSA-N
CHEMBL3717222
4-tert-Butyl-N-[4-chloro-2-(2-chloro-pyridine-4-carbonyl)-phenyl]-benzenesulfonamide
Inchi KeyHHIFURJBSOMROQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20Cl2N2O3S/c1-22(2,3)15-4-7-17(8-5-15)30(28,29)26-19-9-6-16(23)13-18(19)21(27)14-10-11-25-20(24)12-14/h4-13,26H,1-3H3
PubChem CID11754124
ChEMBLCHEMBL3717222
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
524835C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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