Molecule Details
| InChIKey | NEVSQZCLOYRFBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C][N]C(=O)c1ccc(-c2ccc([C][C]=C([C])[C])cc2C(=O)[N]c2ccc(C([N])=[N])cc2)c(C([O])=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile