Molecule Details
| InChIKey | JNEKRCCXHUFBPL-RBGSVQRDSA-O |
|---|---|
| Compound Name | 5-(2-Acetylamino-hexanoylamino)-19-[3-(diaminomethaniminium)-propyl]-16-(1H-indol-3-ylmethyl)-22-naphthalen-2-ylmethyl-4,7,15,18,21,24-hexaoxo-tetracosahydro-3a,8,14,17,20,23-hexaaza-cyclopentacyclotricosene-13-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)[C@H]2CCCN2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.1 |
| Source | BindingDB |
2D Structure
Activity Profile