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Ligand

NameSCHEMBL342766
Molecular formulaC24H22ClF3N4O3S
IUPAC nameN-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]benzenesulfonamide
Molecular weight538.97
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.9
SynonymsIOSUAWDFYFIXQF-UHFFFAOYSA-N
N-[4-Chloro-2-(pyridine-4-carbonyl)-phenyl]-4-[4-(2,2,2-trifluoro-ethyl)-piperazin-1-yl]-benzenesulfonamide
CHEMBL3719280
Inchi KeyIOSUAWDFYFIXQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClF3N4O3S/c25-18-1-6-22(21(15-18)23(33)17-7-9-29-10-8-17)30-36(34,35)20-4-2-19(3-5-20)32-13-11-31(12-14-32)16-24(26,27)28/h1-10,15,30H,11-14,16H2
PubChem CID59788719
ChEMBLCHEMBL3719280
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525511C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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