You can:
Name | CHEMBL3923863 |
---|---|
Molecular formula | C22H20Cl2N6O |
IUPAC name | N-(2,3-dichlorophenyl)-2-methyl-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]propanamide |
Molecular weight | 455.343 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50201580 |
Inchi Key | WXJZLQMCWDHDLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20Cl2N6O/c1-14-25-11-12-29(14)16-9-7-15(8-10-16)19-13-30(28-27-19)22(2,3)21(31)26-18-6-4-5-17(23)20(18)24/h4-13H,1-3H3,(H,26,31) |
PubChem CID | 134141648 |
ChEMBL | CHEMBL3923863 |
IUPHAR | N/A |
BindingDB | 50201580 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
552638 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
552639 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218