Molecule Details
| InChIKey | ZOOADABPGZWULB-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@](O)(C#Cc2cccc(-c3nc(C(N)=O)n4ccc(C(F)(F)F)cc34)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile