Molecule Details
| InChIKey | PHMJMYBSWXYOLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)nc2c1C(=O)CC(c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile