Molecule Details
| InChIKey | CQYIMWQMWGBUEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C(C)(C)Cn1nc(-c2ccc3cc(OC4CC4)ccc3c2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile