Molecule Details
| InChIKey | ISSXPQNDRCLGFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][C]N1[C]2[C][C][C]1[C]C(=C(c1ccccc1)c1ccc(C(=O)N([C][C])[C][C])cc1)[C]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile