Molecule Details
| InChIKey | FXEKQVCFIIPBCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{5-[(cyclopentylamino)methyl]-1H-pyrazol-3-yl}-1-{5-oxo-1H,2H,3H,5H,9bH-benzo[a]pyrrolizin-9-yl}urea |
| Canonical SMILES | O=C(Nc1cc(CNC2CCCC2)[nH]n1)Nc1cccc2c1C1CCCN1C2=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile