Molecule Details
| InChIKey | OAWCHZSXBRYHKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(C(=O)O)c1c(-c2ccc3c(c2)CCCO3)nc(-c2cnn(Cc3ccccc3)c2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile