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Name | CHEMBL393721 |
---|---|
Molecular formula | C28H30N4O3 |
IUPAC name | 3-[1-(1H-indol-2-ylmethyl)azepan-3-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one |
Molecular weight | 470.573 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | ICBYBDKMACZOTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N4O3/c1-34-22-9-10-26-24(15-22)23(11-12-29-26)27-18-32(28(33)35-27)21-7-4-5-13-31(17-21)16-20-14-19-6-2-3-8-25(19)30-20/h2-3,6,8-12,14-15,21,27,30H,4-5,7,13,16-18H2,1H3 |
PubChem CID | 44439842 |
ChEMBL | CHEMBL393721 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
129640 | 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