Molecule Details
| InChIKey | SAFNKDHVPKIPDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]c1cc([C]=[C]C([O])=O)ccc1[N]C(=O)c1cccc(N=C([N])[N])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile