Molecule Details
| InChIKey | VATUMQCOXVLEAV-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc(-c3ccc(C4=NC(C)(C)C(=O)N4C[C@@H]4CCN(C(=O)C5(C)CC5)C4)c(F)c3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile