Molecule Details
| InChIKey | CIJMJLPONKXFMU-SVBPBHIXSA-N |
|---|---|
| Canonical SMILES | CCc1cc(CO[C@H]2CNC[C@@H]2NC(=O)c2cc(-c3cnc4ccccc4c3)cnc2N)ccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile