Molecule Details
| InChIKey | PLSLCRVLSLMHSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1c(Nc2cccc(-c3cccc(C#N)c3)c2)c2nccnc2n(O)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile