Molecule Details
| InChIKey | QUONJWHHYGIQCS-RCTAOEEJSA-N |
|---|---|
| Compound Name | (1S,12R,15S,18R)-15-propan-2-yl-24,25-dithia-3,14,17,31-tetrazatetracyclo[16.12.2.03,12.05,10]dotriaconta-5,7,9-triene-2,13,16,32-tetrone |
| Canonical SMILES | CC(C)[C@@H]1NC(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@@H]2CCCCCSSCCCCC[C@@H](NC1=O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile