CHEMBL4061478
CHEMBL4061478
| SMILES | O=C(Nc1ccc(F)cn1)c1cc(Oc2cncc(OC(F)F)c2)cn2ncnc12 |
| InChIKey | IATYQAZTGQFASQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 416.1 |
Database connections
No bioactivity data available.
CHEMBL4061478
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