Molecule Details
| InChIKey | LFMAIWOVKYCOOZ-INIZCTEOSA-N |
|---|---|
| Compound Name | US10399974, Example 54 |
| Canonical SMILES | CCOc1cc(-c2nncn2C)ccc1Nc1ncc2cc(C)nc(N[C@@H](C)C(C)(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile