Molecule Details
| InChIKey | FZZWYTXTWFAEGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(5,13-Diamino-4-thia-8,10,12-triazatricyclo[7.4.0.02,6]trideca-1(13),2,5,7,9,11-hexaen-7-yl)amino]ethanol |
| Canonical SMILES | Nc1scc2c1c(NCCO)nc1ncnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile