You can:
Name | SCHEMBL1832485 |
---|---|
Molecular formula | C25H29N5O |
IUPAC name | N-benzyl-4-(6-benzyl-4,5-dimethylpyridazin-3-yl)piperazine-1-carboxamide |
Molecular weight | 415.541 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | HAYUVEQIUAPPLD-UHFFFAOYSA-N CHEMBL3979837 4-(6-benzyl-4,5-dimethyl-pyridazin-3-yl)-piperazine-1-carboxylic acid benzylamide |
Inchi Key | HAYUVEQIUAPPLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29N5O/c1-19-20(2)24(28-27-23(19)17-21-9-5-3-6-10-21)29-13-15-30(16-14-29)25(31)26-18-22-11-7-4-8-12-22/h3-12H,13-18H2,1-2H3,(H,26,31) |
PubChem CID | 67177399 |
ChEMBL | CHEMBL3979837 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
538679 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
538680 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218