Molecule Details
| InChIKey | IJWBPPMGHOPKJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)c(C)nn2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile