Molecule Details
| InChIKey | MHTFQIBQBHDDQE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2ccc(C(N)=O)cc2)nc1N(C)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile