Molecule Details
| InChIKey | KUJBLNYPSGEQPW-WGSAOQKQSA-N |
|---|---|
| Canonical SMILES | O=C(CCSc1cc(=O)n2ccccc2n1)N[C@H]1CC[C@H](c2nnc(-c3ccccc3)o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile