Molecule Details
| InChIKey | DKVRBIUPGOOJBI-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(C(=O)N2CC3(C2)C[C@@]2(CO3)C3=C(N=NC3)NC3=C2C(=O)CC(C)(C)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile