Molecule Details
| InChIKey | URWBDIMBZFWGSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Propyl-1,2,3,4-tetrahydro-3,8a,9-triaza-fluorene |
| Canonical SMILES | CCCN1CCc2nn3ccccc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile