Molecule Details
| InChIKey | NEVVXMYOTHZJES-BYMRNIKTSA-N |
|---|---|
| Compound Name | (6R,14S,17S,20R,23S)-6-[[(2R)-2-acetamidohexanoyl]amino]-20-[3-(diaminomethylideneamino)propyl]-17-(1H-indol-3-ylmethyl)-23-(naphthalen-2-ylmethyl)-5,8,16,19,22,25-hexaoxo-4,9,15,18,21,24-hexazaspiro[2.22]pentacosane-14-carboxamide |
| Canonical SMILES | CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)C2(CC2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile