Molecule Details
| InChIKey | AENKGHPUTMOKKU-MDWZMJQESA-N |
|---|---|
| Canonical SMILES | N#C/C(=C\c1ccc(-c2c[nH]c3ncccc23)cc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile