Molecule Details
| InChIKey | VFLUBEQSNNICTK-WCABBAIRSA-N |
|---|---|
| Compound Name | (4R,9aR)-6-(1-(S)-Hydroxy-ethyl)-4-methyl-3,4,9,9a-tetrahydro-1H-2,4a,5-triaza-fluorene |
| Canonical SMILES | C[C@H](O)c1ccc2c(n1)N1[C@@H](CNC[C@H]1C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile