Molecule Details
| InChIKey | MSYBIYCNXBCGOA-QVGIKJPLSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])NC(=O)c1c(N)c2cccc(-c3cnccc3OC)c2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | BindingDB |
2D Structure
Activity Profile