Molecule Details
| InChIKey | NNOFPIZGQIFDSZ-OJJQZRKESA-N |
|---|---|
| Compound Name | (6S,9S,12R)-6-acetamido-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-9-(2-methylpropyl)-7,10-dioxo-1,8,11,15,16-pentazabicyclo[12.2.1]heptadeca-14(17),15-diene-12-carboxamide |
| Canonical SMILES | CC(=O)N[C@H]1CCCCn2cc(nn2)C[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nc3ccccc3s2)NC(=O)[C@H](CC(C)C)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile