Molecule Details
| InChIKey | RBCRJQPVIVEDMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(C(F)(F)F)cc2n2c(-c3cccc(Cl)c3Cl)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile