Molecule Details
| InChIKey | ORDAZFHXNRFMMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1ncc(CO)c(NCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile