Molecule Details
| InChIKey | XKKWYUUBWNYGNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(O)cc(Nc2ccnc3c2C(=O)Nc2cc(C#N)ccc2N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile