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Name | CHEMBL426551 |
---|---|
Molecular formula | C26H29N3O4S |
IUPAC name | N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]benzamide |
Molecular weight | 479.595 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50203864 N-(4-{[(1-butyrylpiperidin-4-yl)amino]-sulfonyl}-1-naphthyl)benzamide |
Inchi Key | LJGJTODNHSXQOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N3O4S/c1-2-8-25(30)29-17-15-20(16-18-29)28-34(32,33)24-14-13-23(21-11-6-7-12-22(21)24)27-26(31)19-9-4-3-5-10-19/h3-7,9-14,20,28H,2,8,15-18H2,1H3,(H,27,31) |
PubChem CID | 16105857 |
ChEMBL | CHEMBL426551 |
IUPHAR | N/A |
BindingDB | 50203864 |
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 |
---|---|---|---|---|---|
188877 | 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