Molecule Details
| InChIKey | QXQIOGDLSRWGPA-GUYCJALGSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CC[C@@H](c2nc3cccc(Cl)c3c(=O)n2-c2ccccc2)N1c1nc(N)nc2[nH]cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile