Molecule Details
| InChIKey | PKERFNJZSQACGZ-RNVDEAKXSA-N |
|---|---|
| Canonical SMILES | CCc1cc([C@]23C[C@H]2CN(CC[C@H]2CC[C@H](NC(=O)c4cccn5nccc45)CC2)C3)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile