Molecule Details
| InChIKey | RPEVJAKUNSLTDG-SOFGYWHQSA-N |
|---|---|
| Canonical SMILES | Cc1c(NC(=O)/C=C/CN(C)C)ccc2ncnc(Nc3ccc(OCc4ccccn4)c(Cl)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL |
2D Structure
Activity Profile