Molecule Details
| InChIKey | ZYIJZBYORMBFMV-LJDVJVEBSA-N |
|---|---|
| Compound Name | (2S)-N-acetyl-6-amino-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[2-[4-[3-oxo-3-[[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]amino]propyl]piperazin-1-yl]ethylamino]pentanoyl]amino]propanoyl]amino]hexanamide |
| Canonical SMILES | CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(CCC(=O)NC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile