Molecule Details
| InChIKey | KOEWWBBSRQMABA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 12-Phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine |
| Canonical SMILES | Nc1ncnc2c1sc1ncc(-c3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile