Molecule Details
| InChIKey | CMIDPQPFFSHFQU-PWBQRVIASA-N |
|---|---|
| Compound Name | US10040781, Example 518 |
| Canonical SMILES | C[C@H](O)C(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc([C@@H]5C(=O)N(C)CCN5C)cc4)n3)cc2C#N)[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile