Molecule Details
| InChIKey | MUKIIGVLQHTSFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c(-c2ccncc2)cc2c1CCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile