CHEMBL4634351
CHEMBL4634351
| SMILES | O=c1[nH]nc2nc(-c3ccc(F)cc3)c3ccccc3n12 |
| InChIKey | ODKMNAYCPBLZRN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 280.1 |
Database connections
No bioactivity data available.
CHEMBL4634351
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