You can:
Name | DC260126 |
---|---|
Molecular formula | C16H18FNO2S |
IUPAC name | N-(4-butylphenyl)-4-fluorobenzenesulfonamide |
Molecular weight | 307.383 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | AKOS003265834 SCHEMBL18058899 (4-butylphenyl)[(4-fluorophenyl)sulfonyl]amine BDBM50196405 MolPort-001-507-368 [ Show all ] |
Inchi Key | CNGHPXKWPGIDSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3 |
PubChem CID | 2843133 |
ChEMBL | CHEMBL3931570 |
IUPHAR | N/A |
BindingDB | 50196405 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537155 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
537156 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218