CHEMBL5414293
CHEMBL5414293
SMILES | O=C(Cc1cccc(OC(F)(F)F)c1)N[C@@H](Cc1ccc(C(F)(F)F)cc1)Cc1nnn[nH]1 |
InChIKey | DYUXOPJSJUQCGJ-HNNXBMFYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 473.1 |
Database connections
No bioactivity data available.
CHEMBL5414293
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