Molecule Details
| InChIKey | ROFHCHDLNGIYAX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Cc2cnc(N)nc2N)cc2c1N(C)CCC2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile