Molecule Details
| InChIKey | NZTHPWQOSONJAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-4-methyl-11-[2-(4-phenylpiperazin-1-yl)ethylamino]-4,5,9,10-tetrazatricyclo[7.4.0.02,7]trideca-1,5,7,10,12-pentaen-3-one |
| Canonical SMILES | Cn1nc(Cl)c2cn3nc(NCCN4CCN(c5ccccc5)CC4)ccc3c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile