You can:
Name | CHEMBL376846 |
---|---|
Molecular formula | C21H22N2O3S |
IUPAC name | N-[4-(diethylsulfamoyl)naphthalen-1-yl]benzamide |
Molecular weight | 382.478 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50203897 N-(4-diethylsulfamoyl-naphthalen-1-yl)-benzamide |
Inchi Key | HOPPMXHUKFSUEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O3S/c1-3-23(4-2)27(25,26)20-15-14-19(17-12-8-9-13-18(17)20)22-21(24)16-10-6-5-7-11-16/h5-15H,3-4H2,1-2H3,(H,22,24) |
PubChem CID | 16105847 |
ChEMBL | CHEMBL376846 |
IUPHAR | N/A |
BindingDB | 50203897 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
120237 | 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