Molecule Details
| InChIKey | LNIRCTXHOVOSQG-CJMRSYTISA-N |
|---|---|
| Compound Name | (4Z,11S,14S,17S)-17-acetamido-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-14-(2-methylpropyl)-8,13,16-trioxo-2-oxa-7,12,15-triazabicyclo[17.2.2]tricosa-1(21),4,19,22-tetraene-11-carboxamide |
| Canonical SMILES | CC(=O)N[C@H]1Cc2ccc(cc2)OC/C=C\CNC(=O)CC[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 | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile