CHEMBL1967256
CHEMBL1967256
| SMILES | CCOC(=O)c1cc2c(=O)n3ccccc3nc2n(CC(C)C)/c1=N/C(=O)c1c(-c2c(F)cccc2Cl)noc1C |
| InChIKey | HOBSIHMXRZQPFM-MHTZHOPKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 577.2 |
Database connections
No bioactivity data available.
CHEMBL1967256
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