Molecule Details
| InChIKey | QAVQAAZMSXUAOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Cyclopropyl-3-(4-fluoro-phenyl)-2,4,5,6,7,8-hexahydro-1,2,6-triaza-azulene |
| Canonical SMILES | Fc1ccc(-c2c3c(nn2C2CC2)CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile