CHEMBL1765497
CHEMBL1765497
SMILES | O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1c(-c2ccccc2)ccnc1CCl |
InChIKey | RRGKJCLXDVRZFZ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 472.1 |
Database connections
No bioactivity data available.
CHEMBL1765497
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