Molecule Details
| InChIKey | REXQGHYHEXUFTA-AQKDONEWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](O)C(=O)N1CC[C@](C)(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOC[C@@H]4C)nc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile