CHEMBL4104561
CHEMBL4104561
SMILES | Cc1nnc2sc(C(=O)NC3CN(c4ccc(S(=O)(=O)C(F)F)cc4)C3)c(N)c2c1C |
InChIKey | MYKGURFEIWWUMD-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 467.1 |
Database connections
No bioactivity data available.
CHEMBL4104561
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No