Molecule Details
| InChIKey | NESASFDNMLPZIR-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | c1nc([C@H]2C[C@@H]2CCNCC2CCCCC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile