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Name | CHEMBL3896896 |
---|---|
Molecular formula | C21H18Cl2N6O |
IUPAC name | N-(2,3-dichlorophenyl)-2-[4-[4-[(2-methylimidazol-1-yl)methyl]phenyl]triazol-1-yl]acetamide |
Molecular weight | 441.316 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50201609 |
Inchi Key | NKRKNOXSBZYPNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18Cl2N6O/c1-14-24-9-10-28(14)11-15-5-7-16(8-6-15)19-12-29(27-26-19)13-20(30)25-18-4-2-3-17(22)21(18)23/h2-10,12H,11,13H2,1H3,(H,25,30) |
PubChem CID | 134133761 |
ChEMBL | CHEMBL3896896 |
IUPHAR | N/A |
BindingDB | 50201609 |
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 |
---|---|---|---|---|---|
550684 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218