Molecule Details
| InChIKey | CTWFLSTXXKICIK-BBRMVZONSA-N |
|---|---|
| Canonical SMILES | C[C@H](N[C@@H](CCC(C)(C)C)C(=O)O)c1cccc2c1ccn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile