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Name | CHEMBL247762 |
---|---|
Molecular formula | C29H29N3O3 |
IUPAC name | 5-(6-methoxyquinolin-4-yl)-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one |
Molecular weight | 467.569 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50423263 SCHEMBL6817231 |
Inchi Key | CXPWIZLGIZBSFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29N3O3/c1-34-24-8-9-27-26(17-24)25(10-13-30-27)28-19-32(29(33)35-28)23-11-14-31(15-12-23)18-20-6-7-21-4-2-3-5-22(21)16-20/h2-10,13,16-17,23,28H,11-12,14-15,18-19H2,1H3 |
PubChem CID | 10004785 |
ChEMBL | CHEMBL247762 |
IUPHAR | N/A |
BindingDB | 50423263 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53018 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218