You can:
Name | CHEMBL495608 |
---|---|
Molecular formula | C26H21N7 |
IUPAC name | 6-[4-[4-[(4-cyanophenyl)methyl]phthalazin-1-yl]piperazin-1-yl]pyridine-3-carbonitrile |
Molecular weight | 431.503 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | SCHEMBL3598111 6-{4-[4-(4-Cyanobenzyl)phthalazin-1-yl]piperazin-1-yl}nicotinonitrile BDBM50268495 |
Inchi Key | FEGUPQZONWIBEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H21N7/c27-16-20-7-5-19(6-8-20)15-24-22-3-1-2-4-23(22)26(31-30-24)33-13-11-32(12-14-33)25-10-9-21(17-28)18-29-25/h1-10,18H,11-15H2 |
PubChem CID | 25065678 |
ChEMBL | CHEMBL495608 |
IUPHAR | N/A |
BindingDB | 50268495 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76213 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
76214 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218