Molecule Details
| InChIKey | ZZGZCQUEZVKTAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-cyclopentyl-N-(4-fluoro-5-piperazin-1-yl-2-pyridinyl)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-amine |
| Canonical SMILES | Fc1cc(Nc2ncc3ccc4ncc(C5CCCC5)n4c3n2)ncc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile