Molecule Details
| InChIKey | QDNNECCKGHNPJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCSc1cnc(Nc2ccc(C#N)cc2)nc1Oc1c(C)cc(C#N)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile