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Name | CHEMBL3895853 |
---|---|
Molecular formula | C21H18Cl2N6O |
IUPAC name | N-(2,3-dichlorophenyl)-N-methyl-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide |
Molecular weight | 441.316 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50201574 |
Inchi Key | RBSGOJXGJTVMRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18Cl2N6O/c1-14-24-10-11-29(14)16-8-6-15(7-9-16)18-12-28(26-25-18)13-20(30)27(2)19-5-3-4-17(22)21(19)23/h3-12H,13H2,1-2H3 |
PubChem CID | 134137001 |
ChEMBL | CHEMBL3895853 |
IUPHAR | N/A |
BindingDB | 50201574 |
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 |
---|---|---|---|---|---|
551544 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
551545 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
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