Molecule Details
| InChIKey | IQBSKXRURIYRNZ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(C)c(C[C@H](N)c2ccccc2-c2noc3ccccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile