Molecule Details
| InChIKey | RTHXTYWCAPYZGF-URLMMPGGSA-N |
|---|---|
| Compound Name | (2R)-2-acetamido-5-amino-N-[(2S)-4-(diaminomethylideneamino)-2-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butylamino]butanoyl]pentanamide |
| Canonical SMILES | CC(=O)N[C@H](CCCN)C(=O)NC(=O)[C@H](CCNC(=N)N)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile