Molecule Details
| InChIKey | RIKRKORHVRUSHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc3[nH]ccc3c2n1C1CCC(C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile