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Name | CHEMBL3912504 |
---|---|
Molecular formula | C23H24N6O2 |
IUPAC name | N-(2,3-dimethylphenyl)-2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide |
Molecular weight | 416.485 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50201605 |
Inchi Key | GCCPMKKXLQJTOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N6O2/c1-15-6-5-7-19(17(15)3)25-23(30)13-29-12-20(26-27-29)18-8-9-21(22(10-18)31-4)28-11-16(2)24-14-28/h5-12,14H,13H2,1-4H3,(H,25,30) |
PubChem CID | 134131626 |
ChEMBL | CHEMBL3912504 |
IUPHAR | N/A |
BindingDB | 50201605 |
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 |
---|---|---|---|---|---|
548996 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
548997 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
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