Molecule Details
| InChIKey | PTVMRWQEZPTMFA-RDGATRHJSA-N |
|---|---|
| Compound Name | DOTA-aminomethyl-Bz-D-Ala-boroPro |
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(CNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)cc1)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile