Molecule Details
| InChIKey | FFSAICURRWPYFX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)Nc1cc(-c2ccnc(N)n2)nc2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile