Molecule Details
| InChIKey | ZINMBKKZSSTZHG-HEVIKAOCSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@](O)(C#Cc2cccc(-c3ccn4c(C(N)=O)nc(-c5cccc(C#C[C@]6(O)CCN(C)C6=O)c5)c4c3)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile