Molecule Details
| InChIKey | SMNXQFKEUFRQPU-BDTNDASRSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)CC(=O)N1C[C@H](OCC(=O)NC[C@H](NC(=O)C2(C)CCCCC2)C(=O)O)C[C@H]1CNc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile