Molecule Details
| InChIKey | XNYAYHWVLFDAMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)C(=O)c1c2n(c3ccccc13)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile