Molecule Details
| InChIKey | XSAFPPQZQQQNGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Chloro-phenyl)-2-isopropyl-2,4,5,6,7,8-hexahydro-1,2,6-triaza-azulene |
| Canonical SMILES | CC(C)n1nc2c(c1-c1ccc(Cl)cc1)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile