Molecule Details
| InChIKey | NKBVGYWANONFTE-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2Cc1cc(-c2ccc(F)c(F)c2)ncc1N1CCC[C@](N)(COC2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile