You can:
Name | SCHEMBL3205103 |
---|---|
Molecular formula | C24H30N6O |
IUPAC name | 1-[5-[(2R)-4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl]pyrazin-2-yl]ethanol |
Molecular weight | 418.545 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | CHEMBL3931348 |
Inchi Key | FIQWINPJOGLKAT-VTBWFHPJSA-N |
Inchi ID | InChI=1S/C24H30N6O/c1-16-15-29(10-11-30(16)23-14-25-22(13-26-23)19(4)31)24-18(3)17(2)21(27-28-24)12-20-8-6-5-7-9-20/h5-9,13-14,16,19,31H,10-12,15H2,1-4H3/t16-,19?/m1/s1 |
PubChem CID | 59191533 |
ChEMBL | CHEMBL3931348 |
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 |
---|---|---|---|---|---|
537937 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
537938 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218