Molecule Details
| InChIKey | OAACLZHMPVPUCR-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(C#N)cc(-c2cnn3cc(-c4cncc(C)c4)c(O[C@H]4CCOC4)nc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile