Molecule Details
| InChIKey | ZXNLZALQOWYWMY-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | N#CN1CC[C@H](C(=O)Nc2nc3ccc(C4CC4)cc3s2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile