Molecule Details
| InChIKey | WYPVUHJMFDLNSM-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc(C5CCNCC5)cc4)n3)cc2C#N)C(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile