Molecule Details
| InChIKey | IGPNXQSRPFWPHR-BBATYDOGSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CCC[C@@]2(C1)C1=C(N=NC1)NC1=C2C(=O)CC(C)(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile