Molecule Details
| InChIKey | HCMYOXQNMXWNNB-HRNRDZRMSA-N |
|---|---|
| Canonical SMILES | Cc1scnc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CN2CCN3c4cc(-c5ccccc5O)nnc4NCC3C2)C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile