Molecule Details
| InChIKey | STIKULJYVCUQJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-11-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-4-methyl-4,5,9,10-tetrazatricyclo[7.4.0.02,7]trideca-1,5,7,10,12-pentaen-3-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCNc2ccc3c4c(=O)n(C)nc(Cl)c4cn3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile