Molecule Details
| InChIKey | MXEDVKWPVQFWSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(-c2ccccc2)c(C#N)c(-c2cccc(O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile