Molecule Details
| InChIKey | XTPQTZQXYPVTKY-QKKBWIMNSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC[C@](C)(N(C)c2cc(-c3cnc(N)nc3)nc(N3CCOC[C@@H]3C)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile