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Name | CHEMBL3908606 |
---|---|
Molecular formula | C21H18Cl2N6O2 |
IUPAC name | N-(2,3-dichlorophenyl)-2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide |
Molecular weight | 457.315 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50201573 |
Inchi Key | XWKVYBKJUXFKMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18Cl2N6O2/c1-13-9-28(12-24-13)18-7-6-14(8-19(18)31-2)17-10-29(27-26-17)11-20(30)25-16-5-3-4-15(22)21(16)23/h3-10,12H,11H2,1-2H3,(H,25,30) |
PubChem CID | 134132872 |
ChEMBL | CHEMBL3908606 |
IUPHAR | N/A |
BindingDB | 50201573 |
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 |
---|---|---|---|---|---|
552823 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
552824 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
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