Molecule Details
| InChIKey | CDDMAJJEUDLCTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)NCc1ccc(-c2[nH]c3cccc4c3c2C=NNC4=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile