Molecule Details
| InChIKey | CGFXZRMWTJZUIE-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1cc([C@](C)(O)C#Cc2ccnc(-n3nc(C(N)=O)c4c3CCCC4)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile