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Name | CHEMBL217979 |
---|---|
Molecular formula | C25H27N3O4S |
IUPAC name | N-[4-[(1-butanoylazetidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide |
Molecular weight | 465.568 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50203848 N-(4-{[(1-butyrylazetidin-3-yl)amino]sulfonyl}-1-naphthyl)-2-methylbenzamide |
Inchi Key | GTSAXRXSYRUOES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27N3O4S/c1-3-8-24(29)28-15-18(16-28)27-33(31,32)23-14-13-22(20-11-6-7-12-21(20)23)26-25(30)19-10-5-4-9-17(19)2/h4-7,9-14,18,27H,3,8,15-16H2,1-2H3,(H,26,30) |
PubChem CID | 16105844 |
ChEMBL | CHEMBL217979 |
IUPHAR | N/A |
BindingDB | 50203848 |
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 |
---|---|---|---|---|---|
105123 | 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