Molecule Details
| InChIKey | DHDVVMIYKAPBOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCCNC(=O)c1c(NC(=O)c2ccco2)n(Cc2ccccc2)c2nc3ccccc3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile