Molecule Details
| InChIKey | OWRPZPNMYHZVAB-ALYLFKNPSA-N |
|---|---|
| Canonical SMILES | C[C@H](O)C(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc(N5CCN(C)C[C@@H]5C)cc4)n3)cc2C#N)[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile