Molecule Details
| InChIKey | CMCOXPIPJRDLJR-BKQYKDOASA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H]2CC[C@H]1[C@@H](C(=O)N1CCC(C(=O)c3cn(-c4ccc(F)cc4C(=O)N(C(C)C)C(C)C)c4cnccc34)CC1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile