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Ligand

NameSCHEMBL343606
Molecular formulaC20H14ClF3N2O4S
IUPAC nameN-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide
Molecular weight470.847
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.5
SynonymsCHEMBL3718548
Inchi KeyCRAZDSRXAYLRJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14ClF3N2O4S/c1-12-2-3-13(11-25-12)19(27)17-10-14(21)4-9-18(17)26-31(28,29)16-7-5-15(6-8-16)30-20(22,23)24/h2-11,26H,1H3
PubChem CID22327330
ChEMBLCHEMBL3718548
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
522954C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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