You can:
Name | GNF-Pf-1591 |
---|---|
Molecular formula | C19H14N4O3S2 |
IUPAC name | 4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide |
Molecular weight | 410.466 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | CBMicro_025972 MAIM-1 D0G5LZ SMR000171400 HMS2542H12 [ Show all ] |
Inchi Key | HDOKKAMQZREOLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N4O3S2/c1-12-6-8-13(9-7-12)28(25,26)23-16-10-17(27-19-20-11-21-22-19)18(24)15-5-3-2-4-14(15)16/h2-11H,1H3,(H,20,21,22) |
PubChem CID | 1015540 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48729 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
112138 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218