You can:
Name | CHEMBL497819 |
---|---|
Molecular formula | C26H23N5 |
IUPAC name | 6-[4-(1-benzylisoquinolin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile |
Molecular weight | 405.505 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | 6-[4-(1-Benzylisoquinolin-4-yl)piperazin-1-yl]nicotinonitrile BDBM50268661 GYIIAGMRYYSGSS-UHFFFAOYSA-N 6-[4-(1-Benzyl-isoquinolin-4-yl)-piperazin-1-yl]-nicotinonitrile SCHEMBL3606174 |
Inchi Key | GYIIAGMRYYSGSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N5/c27-17-21-10-11-26(29-18-21)31-14-12-30(13-15-31)25-19-28-24(16-20-6-2-1-3-7-20)22-8-4-5-9-23(22)25/h1-11,18-19H,12-16H2 |
PubChem CID | 25066322 |
ChEMBL | CHEMBL497819 |
IUPHAR | N/A |
BindingDB | 50268661 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
108305 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
108306 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218