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Name | CHEMBL3965469 |
---|---|
Molecular formula | C19H15Cl2N7O |
IUPAC name | N-(2,3-dichlorophenyl)-2-[4-[6-(2-methylimidazol-1-yl)pyridin-3-yl]triazol-1-yl]acetamide |
Molecular weight | 428.277 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50201572 |
Inchi Key | FEYQJDCJMVTWIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15Cl2N7O/c1-12-22-7-8-28(12)17-6-5-13(9-23-17)16-10-27(26-25-16)11-18(29)24-15-4-2-3-14(20)19(15)21/h2-10H,11H2,1H3,(H,24,29) |
PubChem CID | 134151189 |
ChEMBL | CHEMBL3965469 |
IUPHAR | N/A |
BindingDB | 50201572 |
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 |
---|---|---|---|---|---|
548778 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
548779 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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