Molecule Details
| InChIKey | XPOSJBPBIXCKQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=NC(C)=C(C(=O)NCCCN2CCC(C)(c3ccccc3)CC2)C(c2ccc([N+](=O)[O-])cc2)C1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB |
2D Structure
Activity Profile