4-arylphthalazin-1(2H)-3,4-Di-F
4-arylphthalazin-1(2H)-3,4-Di-F
| SMILES | CC(=O)Nc1cccc(C2CCN(CCCn3nc(-c4ccc(F)c(F)c4)c4ccccc4c3=O)CC2)c1 |
| InChIKey | YVVMAGRTTSOPEO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 516.2 |
Database connections
No bioactivity data available.
4-arylphthalazin-1(2H)-3,4-Di-F
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0