Molecule Details
| InChIKey | FEGRDSCRSPKTQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2oc(N=C(N)NC(=O)C(C)(C)C)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile