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Name | CHEMBL3957911 |
---|---|
Molecular formula | C24H22N6O |
IUPAC name | N-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]naphthalen-1-amine |
Molecular weight | 410.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50201576 |
Inchi Key | KEUUQQUBFZBKTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N6O/c1-17-13-29(15-25-17)23-11-10-19(12-24(23)31-2)22-14-30(28-27-22)16-26-21-9-5-7-18-6-3-4-8-20(18)21/h3-15,26H,16H2,1-2H3 |
PubChem CID | 134155717 |
ChEMBL | CHEMBL3957911 |
IUPHAR | N/A |
BindingDB | 50201576 |
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 |
---|---|---|---|---|---|
550003 | 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