Molecule Details
| InChIKey | XNJATRNNTCTAEP-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC#Cc1c([C@H](C)n2nc(-c3cc(O)cc(F)c3)c3c(N)ncnc32)cnn(C(C)(C)C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile