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Name | CHEMBL245365 |
---|---|
Molecular formula | C24H23Cl2N3O5S |
IUPAC name | 3-[1-(3,4-dichlorophenyl)sulfonylpiperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one |
Molecular weight | 536.424 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | CYWUOUYBLQTFGG-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 44439911 |
ChEMBL | CHEMBL245365 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
54007 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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