Molecule Details
| InChIKey | VNURAGHRVHZAKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1CC12CCC(c1ccc(Nc3nc(-c4ccccc4)nc4cn[nH]c(=O)c34)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL |
2D Structure
Activity Profile