Molecule Details
| InChIKey | WKDNQONLGXOZRG-DFCKQENNSA-N |
|---|---|
| Canonical SMILES | CC#Cc1cncc(-c2ccc3c(c2)[C@@]2(N=C(C)C(N)=N2)[C@]2(CC[C@@H](OC)CC2)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile