Molecule Details
| InChIKey | QTPSIFSNODGQLH-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC(C)COC(=O)N[C@@H](CN)C(=O)Nc1ccc2nc(N3CCNCC3)[nH]c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile