Molecule Details
| InChIKey | YEMGRNZLFUZGTR-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CC[C@@H](Nc2ncccc2-c2cnc3[nH]ccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile