Molecule Details
| InChIKey | VKRZAJWWFMWJDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(C)(C)C(=O)Nc1cc(-c2cccc(-c3cc(NC(=O)c4ccnc(C(C)(C)C#N)c4)ccc3C)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB |
2D Structure
Activity Profile