Molecule Details
| InChIKey | IBBHIZXRMBKKII-IYNDAXALSA-N |
|---|---|
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@H](C)[C@H]1C(=O)Nc1cc(C)nn1-c1ccccc1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile