Molecule Details
| InChIKey | QFKUDHXQVSUGKR-ZTEVPRNISA-N |
|---|---|
| Canonical SMILES | CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N[C@@H](CNC(=O)CCCCc1ccc3c(n1)NCCC3)C(=O)O)C(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile