Molecule Details
| InChIKey | RJQZIPKEFZCHOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N(C)C)c(Nc2cnc3c(c2)ncn3-c2ccc(C#N)c(-n3nc(OC(F)F)cc3C)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | BindingDB |
2D Structure
Activity Profile