Molecule Details
| InChIKey | NLNXZJCAMSUBRD-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)CN1CC[C@](CO)(Nc2cc(-c3cnc(N)nc3)nc(N3CCOCC3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile