Molecule Details
| InChIKey | WENVMKCBNUSGID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CN(C)c2ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc2)cnc2nc(N)nc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile