CHEMBL41068
CHEMBL41068
SMILES | CCOC(=O)C1CCN(C(=O)CN2CCN(CCC(/C(COCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)=N/OC)c3ccc(Cl)c(Cl)c3)CC2)CC1 |
InChIKey | ARGUIKFIPCGABR-HOGWAELTSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 14 |
Molecular weight (Da) | 782.2 |
Database connections
No bioactivity data available.
CHEMBL41068
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