Molecule Details
| InChIKey | RKMCHMVWGYLCNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ccc3[nH]ncc3c2)nc(N2CC3CC2CN3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile