Molecule Details
| InChIKey | NEVVXMYOTHZJES-BYMRNIKTSA-O |
|---|---|
| Compound Name | 6-(2-Acetylamino-hexanoylamino)-20-[3-(diaminomethaniminium)-propyl]-17-(1H-indol-3-ylmethyl)-23-naphthalen-2-ylmethyl-5,8,16,19,22,25-hexaoxo-4,9,15,18,21,24-hexaaza-spiro[2.22]pentacosane-14-carboxylic acid amide |
| 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)=[NH2+])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 | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile