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Name | CHEMBL3930417 |
---|---|
Molecular formula | C25H22N6O2 |
IUPAC name | N-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]naphthalene-1-carboxamide |
Molecular weight | 438.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50201608 |
Inchi Key | RGSFBVXHHVFZSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22N6O2/c1-17-13-30(15-26-17)23-11-10-19(12-24(23)33-2)22-14-31(29-28-22)16-27-25(32)21-9-5-7-18-6-3-4-8-20(18)21/h3-15H,16H2,1-2H3,(H,27,32) |
PubChem CID | 134137972 |
ChEMBL | CHEMBL3930417 |
IUPHAR | N/A |
BindingDB | 50201608 |
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 |
---|---|---|---|---|---|
551576 | 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