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Ligand

NameCHEMBL245365
Molecular formulaC24H23Cl2N3O5S
IUPAC name3-[1-(3,4-dichlorophenyl)sulfonylpiperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one
Molecular weight536.424
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsN/A
Inchi KeyCYWUOUYBLQTFGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23Cl2N3O5S/c1-33-16-2-5-22-19(12-16)18(6-9-27-22)23-14-29(24(30)34-23)15-7-10-28(11-8-15)35(31,32)17-3-4-20(25)21(26)13-17/h2-6,9,12-13,15,23H,7-8,10-11,14H2,1H3
PubChem CID44439911
ChEMBLCHEMBL245365
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
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GLASS IDNameUniProtGeneSpeciesLength
54007C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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