Molecule Details
| InChIKey | AOAMCMGMDKVPBS-HCGXMYGOSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(/C=N/c2cnc3[nH]cc(-c4cncc(F)c4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile