Molecule Details
| InChIKey | CZCIDYFBUVIGBB-KVVACOCFSA-N |
|---|---|
| Compound Name | (3'S,6'R,9'S,15'R,23'S)-15'-[[(2R)-2-acetamidohexanoyl]amino]-6'-[3-(diaminomethylideneamino)propyl]-3'-(1H-indol-3-ylmethyl)-9'-(naphthalen-2-ylmethyl)-2',5',8',11',14',17'-hexaoxospiro[1,3-dihydroindene-2,12'-1,4,7,10,13,18-hexazacyclotricosane]-23'-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(Cc3ccccc3C2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile