CHEMBL4100152
CHEMBL4100152
SMILES | Cc1nc2n(c(=O)c1CCN1CCN(c3cccc4c3OC(F)(F)O4)CC1)CCCC2O |
InChIKey | UZUKFTSIGCBYIU-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 448.2 |
Database connections
No bioactivity data available.
CHEMBL4100152
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