Molecule Details
| InChIKey | XTUBKDJMCMOXFL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)COc1cc(-c2ccc(N3CC4CC(C3)N4Cc3ccc(C(F)(F)F)nc3)nc2)c2c(C#N)cnn2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile