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Ligand

NameSCHEMBL342235
Molecular formulaC25H25ClN2O4S
IUPAC nameN-[4-chloro-2-(2-methylpyridine-3-carbonyl)phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide
Molecular weight484.995
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsGWJRFVGBHBERQB-UHFFFAOYSA-N
N-[4-Chloro-2-(2-methyl-pyridine-3-carbonyl)-phenyl]-4-(4-methyl-tetrahydro-pyran-4-yl)-benzenesulfonamide
CHEMBL3717629
Inchi KeyGWJRFVGBHBERQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25ClN2O4S/c1-17-21(4-3-13-27-17)24(29)22-16-19(26)7-10-23(22)28-33(30,31)20-8-5-18(6-9-20)25(2)11-14-32-15-12-25/h3-10,13,16,28H,11-12,14-15H2,1-2H3
PubChem CID59788617
ChEMBLCHEMBL3717629
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
524644C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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