Molecule Details
| InChIKey | YUFDLDKPRBELKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc2c(Cl)c3c(cc12)CC1(C(=O)NC(=O)NC1=O)C1C(C)OC(C)CN31 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile