Molecule Details
| InChIKey | QIZKERNCYCGECH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C)c(-c2cc(C(=O)Nc3c(C(F)(F)F)nn(Cc4ccc(C#N)cc4)c3C)c3ccccc3n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile