Molecule Details
| InChIKey | RTBMMNRHJFIOCP-KIIRSEDSSA-L |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(NNC(=O)CCCCCNC(=O)CN2CCN3CCN4CCN(CC2)CC(=O)[O][Lu]([CH2]C(=O)C3)[O]C(=O)C4)nc1)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile