Molecule Details
| InChIKey | NLWUPYHGZZMNDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)N=CCc1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile