CHEMBL4871001
CHEMBL4871001
| SMILES | COc1cc(F)c2nc(-c3cc(C)cc4c(=O)n(C)cnc34)sc2c1 |
| InChIKey | FCNIWUQNRMFWBU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 355.1 |
Database connections
No bioactivity data available.
CHEMBL4871001
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